#======================================================================= data_global _audit_update_record ; 2011-04-27 # Formatted by publCIF ; #======================================================================= _audit_creation_method 'Jana2006 Version : 22/10/2010' # 1. PROCESSING SUMMARY (IUCr Office Use Only) _journal_date_recd_electronic ? _journal_date_to_coeditor ? _journal_date_from_coeditor ? _journal_date_accepted ? _journal_date_printers_first ? _journal_date_printers_final ? _journal_date_proofs_out ? _journal_date_proofs_in ? _journal_coeditor_name ? _journal_coeditor_code ? _journal_coeditor_notes ? _journal_techeditor_code ? _journal_paper_category ? _journal_techeditor_notes ? _journal_coden_ASTM ? _journal_name_full 'Acta Crystallographica Section C' _journal_year ? _journal_volume ? _journal_issue ? _journal_page_first ? _journal_page_last ? _journal_suppl_publ_number ? _journal_suppl_publ_pages ? #======================================================================= # 2. SUBMISSION DETAILS _publ_contact_author_name ? _publ_contact_author_address ? _publ_contact_author_email ? _publ_contact_author_fax ? _publ_contact_author_phone ? _publ_requested_journal 'Acta Crystallographica Section C' _publ_requested_category ? _publ_contact_letter ? #======================================================================= # 3. TITLE AND AUTHOR LIST _publ_section_title ; Title (type here to add) ; _publ_section_title_footnote . loop_ _publ_author_name _publ_author_footnote _publ_author_address ? # name ; ? # footnote ; ; ? # address ; #======================================================================= # 4. TEXT _publ_section_synopsis . _publ_section_abstract ; (type here to add abstract) ; _publ_section_comment ; (type here to add) ; _publ_section_introduction ? _publ_section_experimental ? _publ_section_exptl_prep ; (type here to add preparation details) ; _publ_section_exptl_refinement ; (type here to add refinement details) ; _publ_section_exptl_solution ? _publ_section_discussion ? _publ_section_acknowledgements ; ? ; _publ_section_references ; Petricek, V., Dusek, M. & Palatinus, L. (2006). Jana2006. Structure Determination Software Programs. Institute of Physics, Praha, Czech Republic. Palatinus, L. & Chapuis, G. (2007). J. Appl. Cryst. 40, 786--790. # enable this reference if Diamond ver. 2 was used for visualization #Brandenburg, K. (1999). DIAMOND. Version. 2.1c. #Crystal Impact GbR, Bonn, Germany. Brandenburg, K. & Putz, H. (2005). DIAMOND Version 3. #Crystal Impact GbR, Postfach 1251, D-53002 Bonn, Germany. # enable this reference if SIR97 was used for solving of the structure #Altomare, A., Burla, M. C., Camalli, M., Cascarano, G., Giacovazzo, C., #Guagliardi, A., Moliterni, A. G. G., Polidori, G., Spagna, R. (1997). #SIR97. A Package for Crystal Structure Solution by Direct Methods #and Refinement, Bari, Rome, Italy. # use this reference if SIR2002 was used for solving of the structure #Burla, M.C., Camalli, M., Carrozzini, B., Cascarano, G., Giacovazzo, C., #Polidori, G., Spagna, R. #SIR2002: the program, J. Appl. Cryst, (2003). 36, 1103. Brown, I. D. (1996). J. Appl. Cryst. 29, 479--480. # enable this reference if X-SHAPE wase used for crystal shape refinement #Stoe & Cie (1998). X-SHAPE. Stoe & Cie, Darmstadt, Germany. # enable this reference if Flack coefficient was refined #Flack, H. D. (1983). Acta Cryst. A39, 876--881. ; _publ_section_figure_captions ; ; _publ_section_table_legends ? #======================================================================= data_I #======================================================================= # 5. CHEMICAL DATA _chemical_name_systematic ? _chemical_name_common ? _chemical_formula_moiety ? _chemical_formula_structural ? _chemical_formula_analytical ? _chemical_formula_iupac ? _chemical_formula_sum 'H8 O12 S2 U1' _chemical_formula_weight 502.2 _chemical_melting_point ? _chemical_compound_source ? _chemical_absolute_configuration . #======================================================================= # 6. CRYSTAL DATA _symmetry_cell_setting orthorhombic _symmetry_space_group_name_H-M 'P n m a' _symmetry_space_group_name_Hall '-P -2xabc;-2yb;-2zac' loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 -x+1/2,-y,z+1/2 3 -x,y+1/2,-z 4 x+1/2,-y+1/2,-z+1/2 5 -x,-y,-z 6 x+1/2,y,-z+1/2 7 x,-y+1/2,z 8 -x+1/2,y+1/2,z+1/2 _cell_length_a 14.6464(3) _cell_length_b 11.0786(3) _cell_length_c 5.69099(14) _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 923.0205 _cell_formula_units_Z 4 _cell_measurement_reflns_used 6630 _cell_measurement_theta_min 2.78 _cell_measurement_theta_max 26.32 _cell_measurement_temperature 293 _cell_special_details ? _exptl_crystal_density_diffrn 3.6127 _exptl_crystal_density_meas ? _exptl_crystal_density_method ? _exptl_crystal_F_000 912 _exptl_absorpt_coefficient_mu 18.097 _exptl_crystal_description ? _exptl_crystal_size_max 0.2289 _exptl_crystal_size_mid 0.1838 _exptl_crystal_size_min 0.1236 _exptl_crystal_size_rad ? _exptl_crystal_colour 'dark green' _exptl_absorpt_correction_type 'analytical' _exptl_absorpt_process_details ? _exptl_absorpt_correction_T_min 0.089 _exptl_absorpt_correction_T_max 0.284 #======================================================================= # 7. EXPERIMENTAL DATA _exptl_special_details ? _diffrn_ambient_temperature 293 _diffrn_source ? _diffrn_source_power ? _diffrn_source_voltage ? _diffrn_source_current ? _diffrn_radiation_type 'Mo K\a' _diffrn_radiation_source 'X-ray tube' _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_monochromator graphite _diffrn_measurement_device 'four-cycle diffractometer' _diffrn_measurement_device_type 'Oxford Diffraction CCD' _diffrn_detector ? _diffrn_detector_area_resol_mean ? _diffrn_measurement_method ? _diffrn_measurement_specimen_support ? _diffrn_reflns_number ? _diffrn_reflns_theta_min ? _diffrn_reflns_theta_max ? _diffrn_reflns_theta_full ? _diffrn_measured_fraction_theta_max ? _diffrn_measured_fraction_theta_full ? _diffrn_reflns_av_R_equivalents ? _diffrn_reflns_av_sigmaI/netI ? _diffrn_reflns_limit_h_min ? _diffrn_reflns_limit_h_max ? _diffrn_reflns_limit_k_min ? _diffrn_reflns_limit_k_max ? _diffrn_reflns_limit_l_min ? _diffrn_reflns_limit_l_max ? _diffrn_reflns_reduction_process ? _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? loop_ _diffrn_standard_refln_index_h _diffrn_standard_refln_index_k _diffrn_standard_refln_index_l ? ? ? #======================================================================= # 8. REFINEMENT DATA _refine_special_details ? _reflns_number_total 990 _reflns_number_gt 912 _reflns_threshold_expression 'I>3\s(I)' _refine_ls_structure_factor_coef Fsqd _refine_ls_R_factor_gt 0.0210 _refine_ls_wR_factor_gt 0.0725 _refine_ls_R_factor_all 0.0245 _refine_ls_wR_factor_ref 0.0759 _refine_ls_goodness_of_fit_ref 1.51 _refine_ls_goodness_of_fit_gt 1.50 _refine_ls_restrained_S_gt ? _refine_ls_restrained_S_all ? _refine_ls_number_reflns 990 _refine_ls_number_parameters 85 _refine_ls_number_restraints 7 _refine_ls_number_constraints 4 _refine_ls_weighting_scheme sigma _refine_ls_weighting_details 'w=1/(\s^2^(I)+0.0016I^2^)' _refine_ls_hydrogen_treatment refall _refine_ls_shift/su_max 0.0195 _refine_ls_shift/su_mean 0.0025 _refine_diff_density_max 1.44 _refine_diff_density_min -1.13 _refine_ls_extinction_method 'none' _refine_ls_extinction_coef ? _refine_ls_abs_structure_details ? _refine_ls_abs_structure_Flack ? _refine_ls_abs_structure_Rogers ? loop_ _atom_type_symbol _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source H 0.000 0.000 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1' O 0.011 0.006 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1' S 0.125 0.123 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1' U -9.677 9.665 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1' _computing_data_collection 'unknown' _computing_cell_refinement 'unknown' _computing_data_reduction 'unknown' _computing_structure_solution 'unknown' _computing_structure_refinement ? _computing_molecular_graphics 'unknown' _computing_publication_material ? #======================================================================= # 9. ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_adp_type _atom_site_U_iso_or_equiv _atom_site_symmetry_multiplicity _atom_site_occupancy _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_assembly _atom_site_disorder_group U1 U 0.828916(18) 0.75 0.12580(5) Uani 0.00957(13) 4 1 d . . . S1 S 0.85079(11) 0.44513(14) 0.3856(2) Uani 0.0094(4) 8 1 d . . . O1 O 0.9761(4) 0.75 0.3082(12) Uani 0.0196(18) 4 1 d . . . O2 O 0.9244(3) 0.6246(5) -0.1106(7) Uani 0.0208(14) 8 1 d . . . O3 O 0.8323(3) 0.5757(5) 0.3519(7) Uani 0.0185(16) 8 1 d . . . O4 O 0.9065(3) 0.4297(4) 0.5941(7) Uani 0.0170(12) 8 1 d . . . O5 O 0.7611(3) 0.3839(4) 0.4166(7) Uani 0.0177(13) 8 1 d . . . O6 O 0.8949(3) 0.3967(4) 0.1752(7) Uani 0.0192(12) 8 1 d . . . O7 O 0.7034(5) 0.75 0.3839(9) Uani 0.021(2) 4 1 d . . . H1 H 0.700(4) 0.685(3) 0.472(4) Uiso 0.0251 8 1 d . . . H2 H 0.910(3) 0.562(5) -0.209(10) Uiso 0.025 8 1 d . . . H3 H 0.979(3) 0.647(6) -0.135(9) Uiso 0.025 8 1 d . . . H5 H 1.007(2) 0.684(3) 0.351(9) Uiso 0.0235 8 1 d . . . loop_ _atom_site_aniso_label _atom_site_aniso_type_symbol _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 U1 U 0.0101(2) 0.0075(2) 0.0111(2) 0 -0.00037(9) 0 S1 S 0.0080(6) 0.0069(7) 0.0131(7) -0.0003(6) -0.0008(5) 0.0001(5) O1 O 0.014(3) 0.012(3) 0.033(3) 0 -0.015(3) 0 O2 O 0.012(2) 0.018(3) 0.032(3) -0.002(2) 0.0060(15) -0.0124(19) O3 O 0.025(3) 0.010(3) 0.021(3) 0.0019(17) -0.0011(14) -0.0004(18) O4 O 0.022(2) 0.010(2) 0.019(2) 0.0021(18) -0.0093(16) -0.0009(17) O5 O 0.014(2) 0.020(3) 0.019(2) -0.010(2) 0.0059(16) 0.0034(19) O6 O 0.0139(19) 0.021(2) 0.023(2) -0.0025(19) 0.0088(17) -0.0113(19) O7 O 0.022(4) 0.015(4) 0.026(4) 0 0.017(2) 0 #======================================================================= # 10. MOLECULAR GEOMETRY loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_1 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag U1 O1 . . 2.391(6) yes U1 O2 . . 2.386(5) yes U1 O2 . 7_565 2.386(5) yes U1 O3 . . 2.321(5) yes U1 O3 . 7_565 2.321(5) yes U1 O5 . 2_664 2.314(4) yes U1 O5 . 8_654 2.314(4) yes U1 O7 . . 2.353(7) yes U1 H1 . . 2.82(4) yes U1 H1 . 7_565 2.82(4) yes U1 H3 . . 2.89(5) yes U1 H3 . 7_565 2.89(5) yes U1 H5 . . 3.00(3) yes U1 H5 . 7_565 3.00(3) yes S1 O3 . . 1.484(6) yes S1 O4 . . 1.450(4) yes S1 O5 . . 1.488(5) yes S1 O6 . . 1.462(4) yes S1 H1 . 2_664 2.86(3) yes S1 H2 . 1_556 2.78(6) yes S1 H5 . 5_766 2.94(4) yes O1 O2 . . 2.860(7) yes O1 O2 . 7_565 2.860(7) yes O1 O3 . . 2.867(7) yes O1 O3 . 7_565 2.867(7) yes O1 O4 . 3_756 2.688(6) yes O1 O4 . 5_766 2.688(6) yes O1 H3 . . 2.77(5) yes O1 H3 . 7_565 2.77(5) yes O1 H5 . . 0.89(3) yes O1 H5 . 7_565 0.89(3) yes O2 O2 . 7_565 2.778(8) yes O2 O4 . 1_554 2.748(7) yes O2 O5 . 2_664 2.722(6) yes O2 O6 . 5_765 2.681(6) yes O2 H2 . . 0.92(6) yes O2 H3 . . 0.85(5) yes O2 H3 . 7_565 2.66(6) yes O2 H5 . . 2.97(5) yes O3 O4 . . 2.387(6) yes O3 O5 . . 2.395(7) yes O3 O5 . 2_664 2.865(6) yes O3 O6 . . 2.405(7) yes O3 O7 . . 2.706(7) yes O3 H1 . . 2.38(5) yes O3 H2 . 1_556 2.75(6) yes O3 H5 . . 2.83(3) yes O4 O5 . . 2.410(6) yes O4 O6 . . 2.418(6) yes O4 H1 . 2_665 2.94(4) yes O4 H2 . 1_556 1.84(6) yes O4 H5 . 5_766 1.81(3) yes O5 O5 . 7_555 2.966(6) yes O5 O6 . . 2.397(6) yes O5 H1 . 2_664 2.70(3) yes O5 H2 . 2_665 2.67(5) yes O6 O7 . 2_664 2.731(7) yes O6 H1 . 2_664 2.02(5) yes O6 H1 . 8_644 2.96(4) yes O6 H2 . . 2.87(6) yes O6 H2 . 5_765 2.90(4) yes O6 H3 . 5_765 1.92(5) yes O7 H1 . . 0.88(3) yes O7 H1 . 7_565 0.88(3) yes H1 H1 . 7_565 1.44(5) yes H2 H3 . . 1.45(7) yes H3 H3 . 7_565 2.28(9) yes H3 H5 . 1_554 2.98(7) yes H3 H5 . . 2.83(7) yes H5 H5 . 7_565 1.46(5) yes loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_2 _geom_angle_site_symmetry_3 _geom_angle _geom_angle_publ_flag ? ? ? ? ? ? ? ? loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion _geom_torsion_publ_flag ? ? ? ? ? ? ? ? ? ? loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_site_symmetry_D _geom_hbond_site_symmetry_H _geom_hbond_site_symmetry_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA _geom_hbond_publ_flag O7 H1 O3 . . . 0.88(3) 2.38(5) 2.706(7) 102(4) yes O7 H1 O5 . . 2_665 0.88(3) 2.70(3) 3.415(6) 139(3) yes O7 H1 O6 . . 2_665 0.88(3) 2.02(5) 2.731(7) 137(5) yes O2 H2 S1 . . 1_554 0.92(6) 2.78(6) 3.652(5) 159(5) yes O2 H2 O3 . . 1_554 0.92(6) 2.75(6) 3.387(6) 128(4) yes O2 H2 O4 . . 1_554 0.92(6) 1.84(6) 2.748(7) 168(4) yes O2 H3 O6 . . 5_765 0.85(5) 1.92(5) 2.681(6) 148(6) yes O1 H5 O4 . . 5_766 0.89(3) 1.81(3) 2.688(6) 166(3) yes #======================================================================= # 11. STRUCTURE-FACTOR LIST loop_ _refln_index_h _refln_index_k _refln_index_l _refln_F_squared_calc _refln_F_squared_meas _refln_F_squared_sigma _refln_observed_status 4 0 0 55017.51 62479.43 414.14 o 6 0 0 58576.12 55832.72 482.96 o 8 0 0 18188.18 19051.88 246.71 o 10 0 0 6337.93 7304.73 151.33 o 12 0 0 54642.11 55854.86 449.55 o 14 0 0 10877.55 11467.83 270.86 o 16 0 0 3663.48 3215.29 216.93 o 18 0 0 7499.36 7416.62 342.50 o 2 1 0 43997.54 40493.59 220.15 o 4 1 0 42144.46 42539.32 274.08 o 6 1 0 5870.35 6309.44 118.32 o 8 1 0 45619.66 45210.47 244.30 o 10 1 0 52253.96 51843.09 285.75 o 12 1 0 4857.62 4828.37 94.98 o 14 1 0 8946.60 9177.40 176.68 o 16 1 0 17202.79 17254.07 352.56 o 18 1 0 6715.31 6327.95 223.77 o 0 2 0 37184.26 34350.36 283.74 o 2 2 0 16973.67 17022.65 103.43 o 4 2 0 984.03 1242.01 44.27 o 6 2 0 55142.97 53597.84 302.65 o 8 2 0 30698.19 31585.83 296.62 o 10 2 0 66.53 90.15 17.31 o 12 2 0 16767.59 17000.11 230.61 o 14 2 0 20707.30 20824.73 269.25 o 16 2 0 367.33 454.38 53.13 o 18 2 0 11505.97 11695.22 302.65 o 2 3 0 109695.12 99597.95 304.26 o 4 3 0 44606.48 43458.14 203.24 o 6 3 0 1728.73 2160.43 68.02 o 8 3 0 29340.00 28899.38 299.43 o 10 3 0 18506.67 18008.69 204.05 o 12 3 0 1634.33 1588.53 66.41 o 14 3 0 18680.82 18622.45 236.65 o 16 3 0 16898.77 16823.03 298.63 o 0 4 0 33043.64 30860.99 288.97 o 2 4 0 20085.85 19422.54 140.86 o 4 4 0 5938.72 5516.58 69.22 o 6 4 0 107298.84 107274.96 403.67 o 8 4 0 23538.33 25505.40 264.02 o 10 4 0 2594.27 2851.46 90.15 o 12 4 0 15517.86 15876.83 208.88 o 14 4 0 10745.91 10740.58 199.22 o 16 4 0 437.76 455.99 54.74 o 2 5 0 13101.26 12541.20 117.92 o 4 5 0 47726.93 48227.75 261.20 o 6 5 0 7165.72 7419.03 97.40 o 8 5 0 19715.33 19557.37 177.08 o 10 5 0 25226.16 25386.67 305.87 o 12 5 0 10360.35 10314.77 201.63 o 14 5 0 5805.48 6009.60 163.00 o 16 5 0 30512.93 30241.60 454.79 o 0 6 0 158334.20 159584.91 739.33 o 2 6 0 21533.57 21506.11 173.46 o 4 6 0 20749.76 20772.41 178.29 o 6 6 0 48812.59 46181.62 228.20 o 8 6 0 14641.08 15096.05 181.51 o 10 6 0 2424.90 2599.92 121.95 o 12 6 0 29517.95 28393.89 339.28 o 14 6 0 13174.90 13087.35 291.79 o 16 6 0 1429.32 1288.29 99.41 o 2 7 0 46156.38 45904.73 262.81 o 4 7 0 36834.18 36474.57 235.04 o 6 7 0 428.47 368.26 26.16 o 8 7 0 40793.79 42128.00 325.59 o 10 7 0 32720.11 32843.54 444.72 o 12 7 0 245.07 473.70 71.64 o 14 7 0 10303.15 10607.76 270.86 o 0 8 0 31415.26 32528.41 338.47 o 2 8 0 8972.52 8624.01 139.66 o 4 8 0 215.47 256.77 33.00 o 6 8 0 12953.48 12524.30 191.17 o 8 8 0 15961.11 16745.35 220.55 o 10 8 0 71.17 112.69 23.75 o 12 8 0 14075.19 14319.70 373.08 o 14 8 0 15795.04 15921.91 342.10 o 2 9 0 27947.49 27776.10 282.53 o 4 9 0 12440.19 13097.01 311.51 o 6 9 0 358.30 330.42 51.52 o 8 9 0 10126.65 10700.33 183.93 o 10 9 0 20261.58 20324.87 532.86 o 12 9 0 3580.39 3409.68 226.99 o 0 10 0 50420.34 52384.81 747.78 o 2 10 0 10299.56 10502.72 226.99 o 4 10 0 9361.49 9653.52 213.31 o 6 10 0 45049.56 43399.38 478.93 o 8 10 0 10289.90 10526.46 286.15 o 10 10 0 4891.34 4863.79 272.87 o 12 10 0 15166.93 15155.21 493.02 o 2 11 0 11164.45 11166.38 420.58 o 4 11 0 20942.67 21086.74 567.48 o 6 11 0 1818.38 1787.75 163.80 o 8 11 0 10179.23 9771.04 288.97 o 10 11 0 12901.35 13083.73 464.44 o 0 12 0 18917.79 20393.29 860.07 o 2 12 0 5429.49 5789.05 319.56 o 4 12 0 2118.18 2191.82 191.57 o 6 12 0 20340.77 21111.29 587.20 o 8 12 0 9784.60 10515.60 706.33 o 2 13 0 20971.01 21427.22 638.71 o 4 13 0 20330.18 21112.90 624.22 o 6 13 0 21.37 111.89 75.26 < 1 0 1 2676.16 2719.45 38.64 o 2 0 1 72427.87 70230.49 160.99 o 3 0 1 13041.09 12311.80 76.07 o 4 0 1 69074.38 68735.34 211.70 o 5 0 1 9084.86 8300.43 80.49 o 6 0 1 380.80 526.02 22.94 o 7 0 1 611.12 695.06 27.37 o 8 0 1 39824.05 40567.64 239.47 o 9 0 1 14776.45 15415.61 142.87 o 10 0 1 12189.50 11845.34 125.97 o 11 0 1 16935.24 17784.92 169.84 o 12 0 1 459.68 471.29 32.60 o 13 0 1 964.78 949.01 47.09 o 14 0 1 10027.08 10097.84 167.83 o 15 0 1 4368.27 4569.18 178.29 o 16 0 1 11492.23 11458.57 290.98 o 17 0 1 9743.73 9842.68 274.08 o 18 0 1 454.55 506.70 70.83 o 0 1 1 38556.69 38387.09 229.81 o 1 1 1 47908.96 47480.38 139.65 o 2 1 1 11884.60 12000.29 55.94 o 3 1 1 82.34 107.46 6.44 o 4 1 1 1438.11 1445.65 22.54 o 5 1 1 14606.54 14032.74 74.46 o 6 1 1 52049.03 53717.37 160.18 o 7 1 1 15628.71 14205.80 93.37 o 8 1 1 16248.52 17103.54 111.08 o 9 1 1 552.50 628.65 22.94 o 10 1 1 313.77 402.06 18.51 o 11 1 1 16996.81 16435.05 121.95 o 12 1 1 11513.89 10196.44 98.20 o 13 1 1 13675.15 13763.09 122.75 o 14 1 1 9564.48 9583.09 120.34 o 15 1 1 688.83 680.57 42.66 o 16 1 1 49.38 79.29 23.34 o 17 1 1 1767.03 1852.95 79.69 o 18 1 1 5583.90 5589.43 139.66 o 1 2 1 24293.56 25234.13 130.80 o 2 2 1 11432.35 10687.05 76.87 o 3 2 1 85951.58 84577.96 193.59 o 4 2 1 9859.09 9135.95 60.77 o 5 2 1 13454.65 13228.21 75.66 o 6 2 1 2892.30 2941.61 39.84 o 7 2 1 5509.61 5801.53 57.55 o 8 2 1 7353.94 6989.20 69.63 o 9 2 1 26742.60 27666.23 145.29 o 10 2 1 15782.97 15362.88 107.06 o 11 2 1 7719.89 7554.67 80.49 o 12 2 1 5326.88 5281.54 72.85 o 13 2 1 2630.15 2565.71 63.99 o 14 2 1 3909.78 3856.42 84.52 o 15 2 1 8746.65 8454.58 136.44 o 16 2 1 10759.86 10533.71 180.71 o 17 2 1 2375.79 2588.25 92.97 o 0 3 1 99713.20 96908.27 420.17 o 1 3 1 5503.18 4978.49 51.52 o 2 3 1 9726.68 9490.52 74.05 o 3 3 1 1603.91 1994.21 35.82 o 4 3 1 6499.50 6305.01 62.38 o 5 3 1 26486.39 28022.01 138.05 o 6 3 1 24394.74 24191.75 129.59 o 7 3 1 29823.42 29714.37 127.58 o 8 3 1 4935.79 4965.61 57.95 o 9 3 1 3074.34 3101.39 47.09 o 10 3 1 2594.08 2814.03 53.93 o 11 3 1 2837.54 2996.75 60.77 o 12 3 1 12354.30 12006.73 121.54 o 13 3 1 14734.57 14577.67 144.08 o 14 3 1 4223.70 4100.71 92.57 o 15 3 1 6699.50 6232.17 117.92 o 16 3 1 454.66 500.26 39.04 o 17 3 1 3193.46 3182.69 102.63 o 1 4 1 2331.52 2332.69 37.43 o 2 4 1 21575.58 20868.60 113.09 o 3 4 1 40103.54 41088.02 162.19 o 4 4 1 14731.48 14119.67 103.84 o 5 4 1 22077.71 22665.61 132.01 o 6 4 1 1514.46 1511.66 36.22 o 7 4 1 1556.36 1487.91 33.81 o 8 4 1 18941.09 18609.57 112.29 o 9 4 1 13735.38 13718.81 113.50 o 10 4 1 19425.20 19374.25 161.79 o 11 4 1 6589.85 6583.12 93.77 o 12 4 1 785.93 906.35 35.42 o 13 4 1 219.49 241.08 23.34 o 14 4 1 5087.80 5206.69 112.69 o 15 4 1 9958.46 9880.91 149.31 o 16 4 1 4669.11 4928.58 108.67 o 17 4 1 7065.01 7124.03 177.49 o 0 5 1 48108.42 50376.91 254.36 o 1 5 1 27152.42 26007.67 125.57 o 2 5 1 5832.17 5867.53 62.78 o 3 5 1 804.78 969.54 26.97 o 4 5 1 859.98 851.62 27.77 o 5 5 1 36068.29 36915.27 202.44 o 6 5 1 13038.95 12263.10 110.28 o 7 5 1 17243.61 16730.86 115.10 o 8 5 1 14495.02 14825.19 117.52 o 9 5 1 34.78 119.93 20.12 o 10 5 1 245.55 292.19 29.78 o 11 5 1 10712.58 10436.31 163.80 o 12 5 1 13138.23 12252.23 149.31 o 13 5 1 9398.13 9312.23 175.88 o 14 5 1 12089.42 11789.80 190.37 o 15 5 1 112.87 183.52 27.77 o 16 5 1 26.24 79.69 26.16 o 1 6 1 1701.85 1751.93 42.66 o 2 6 1 32242.84 28816.47 136.84 o 3 6 1 16328.52 13426.63 103.03 o 4 6 1 25427.20 23410.17 148.11 o 5 6 1 9568.15 9802.83 92.16 o 6 6 1 102.65 127.18 13.28 o 7 6 1 435.30 484.17 26.16 o 8 6 1 20018.32 19740.89 155.75 o 9 6 1 10531.38 10527.27 106.65 o 10 6 1 13107.71 12924.35 191.57 o 11 6 1 7515.31 7613.02 143.28 o 12 6 1 918.46 910.38 51.92 o 13 6 1 88.96 123.56 27.37 o 14 6 1 6274.44 6135.57 131.20 o 15 6 1 5038.51 5066.23 132.41 o 16 6 1 7952.49 7710.42 167.02 o 0 7 1 26008.19 25746.07 198.82 o 1 7 1 13177.00 12604.79 102.63 o 2 7 1 8111.85 8034.40 84.92 o 3 7 1 1259.94 1381.26 41.86 o 4 7 1 3779.96 3795.64 72.85 o 5 7 1 3295.82 3411.29 66.81 o 6 7 1 38243.50 37312.91 219.75 o 7 7 1 10490.42 10360.65 125.97 o 8 7 1 8071.70 8183.32 107.46 o 9 7 1 2094.54 2114.95 57.95 o 10 7 1 2892.61 2896.94 63.19 o 11 7 1 6642.44 6268.39 141.27 o 12 7 1 8662.13 8599.46 159.78 o 13 7 1 11469.48 11744.32 205.66 o 14 7 1 2886.11 2968.98 109.47 o 15 7 1 3217.40 3070.40 106.25 o 1 8 1 16004.58 16287.34 125.57 o 2 8 1 6569.95 6002.36 78.08 o 3 8 1 36650.73 36600.14 207.27 o 4 8 1 7052.84 6934.47 93.77 o 5 8 1 3181.05 3331.20 68.82 o 6 8 1 1162.56 1208.60 44.67 o 7 8 1 3655.99 3621.78 81.70 o 8 8 1 2438.22 2444.97 58.36 o 9 8 1 19158.54 19052.68 181.91 o 10 8 1 7174.74 7056.01 133.62 o 11 8 1 6869.47 6486.93 155.35 o 12 8 1 5120.47 4949.11 151.33 o 13 8 1 2146.10 2044.12 92.57 o 14 8 1 2703.90 2731.93 109.47 o 0 9 1 13708.17 13792.87 220.55 o 1 9 1 15102.33 14503.22 156.96 o 2 9 1 4264.01 4161.49 92.16 o 3 9 1 118.48 181.51 20.53 o 4 9 1 1217.30 1299.56 44.27 o 5 9 1 10839.43 10840.39 127.98 o 6 9 1 15068.82 14812.71 143.68 o 7 9 1 13033.74 12623.71 130.40 o 8 9 1 4478.66 4727.75 104.64 o 9 9 1 535.67 530.05 41.05 o 10 9 1 296.67 342.90 43.47 o 11 9 1 6796.38 6861.62 209.28 o 12 9 1 4971.40 5066.63 158.17 o 13 9 1 7841.57 8221.95 211.29 o 1 10 1 702.87 773.54 46.28 o 2 10 1 13414.95 13218.95 184.33 o 3 10 1 7703.84 7595.31 156.16 o 4 10 1 15729.06 15799.56 247.92 o 5 10 1 7258.64 7139.32 115.10 o 6 10 1 92.79 137.24 20.93 o 7 10 1 47.92 105.45 31.39 o 8 10 1 15307.17 15180.57 217.73 o 9 10 1 6703.35 6999.67 165.01 o 10 10 1 8239.82 8275.88 280.52 o 11 10 1 6543.79 6691.38 232.22 o 12 10 1 41.74 37.43 63.59 < 0 11 1 20344.27 19608.08 548.56 o 1 11 1 9963.35 9627.36 273.68 o 2 11 1 3178.44 3213.68 131.61 o 3 11 1 340.35 319.96 40.25 o 4 11 1 1197.14 1123.68 74.46 o 5 11 1 12883.49 13020.94 268.85 o 6 11 1 6666.27 6647.11 166.62 o 7 11 1 7991.34 7823.11 178.69 o 8 11 1 5436.81 5636.12 171.05 o 9 11 1 256.80 198.42 43.87 o 10 11 1 30.73 -20.93 41.86 < 1 12 1 2031.67 2233.28 114.30 o 2 12 1 6414.98 6546.89 194.79 o 3 12 1 14362.41 14118.87 316.74 o 4 12 1 6374.17 6492.16 214.92 o 5 12 1 5267.79 5108.08 188.76 o 6 12 1 746.52 587.20 69.22 o 7 12 1 2113.99 1990.19 131.61 o 8 12 1 4669.13 4469.77 243.49 o 0 13 1 16105.57 16528.82 562.65 o 1 13 1 2457.22 2540.36 159.38 o 2 13 1 3364.97 3569.86 187.15 o 3 13 1 819.33 922.45 99.01 o 4 13 1 2211.02 2350.39 150.52 o 5 13 1 2379.99 2506.15 156.16 o 0 0 2 5.05 155.35 26.56 o 1 0 2 8388.91 7409.38 87.74 o 2 0 2 1385.16 1190.89 32.60 o 3 0 2 436.23 675.74 22.14 o 4 0 2 267.40 338.88 17.31 o 5 0 2 23388.63 23877.43 140.86 o 6 0 2 799.93 878.18 28.57 o 7 0 2 18441.35 17737.43 140.46 o 8 0 2 0.33 44.67 14.89 o 9 0 2 13290.82 13247.53 133.22 o 10 0 2 429.89 451.97 31.79 o 11 0 2 1638.03 1657.35 56.35 o 12 0 2 34.52 80.90 18.92 o 13 0 2 31905.74 32198.38 255.97 o 14 0 2 352.26 333.64 38.23 o 15 0 2 11615.49 11362.38 248.72 o 16 0 2 1.06 27.37 33.00 < 17 0 2 6471.23 6336.81 197.21 o 1 1 2 4281.05 4282.22 56.75 o 2 1 2 80.65 146.50 9.26 o 3 1 2 89670.88 88610.66 175.88 o 4 1 2 259.73 294.60 12.07 o 5 1 2 40476.32 43449.69 136.44 o 6 1 2 469.81 486.98 15.70 o 7 1 2 7582.28 7747.04 65.60 o 8 1 2 141.59 226.19 13.68 o 9 1 2 37686.51 38773.05 159.78 o 10 1 2 82.17 111.48 12.48 o 11 1 2 8715.34 9094.50 93.77 o 12 1 2 10.49 37.43 12.07 o 13 1 2 1406.82 1480.67 39.84 o 14 1 2 146.83 117.92 18.11 o 15 1 2 13895.37 14424.34 191.17 o 16 1 2 4.36 58.76 23.75 < 17 1 2 9194.30 9574.23 179.10 o 0 2 2 476.45 647.16 41.05 o 1 2 2 71254.98 69877.94 252.34 o 2 2 2 346.29 357.79 17.31 o 3 2 2 786.82 1047.62 20.53 o 4 2 2 53.16 108.26 8.85 o 5 2 2 71745.62 74144.46 182.32 o 6 2 2 41.34 97.80 8.85 o 7 2 2 55401.18 55633.91 185.94 o 8 2 2 34.49 47.89 13.28 o 9 2 2 95.50 169.04 13.68 o 10 2 2 23.89 51.11 10.46 o 11 2 2 32665.30 32288.54 168.63 o 12 2 2 37.91 83.31 14.09 o 13 2 2 19770.11 20128.87 162.19 o 14 2 2 1.67 45.48 18.51 < 15 2 2 958.58 975.57 48.70 o 16 2 2 15.79 21.73 24.15 < 17 2 2 5267.38 5332.66 133.62 o 1 3 2 27632.81 30258.91 165.01 o 2 3 2 20.43 62.38 11.27 o 3 3 2 62557.11 59768.43 202.44 o 4 3 2 502.21 600.88 18.92 o 5 3 2 8885.12 8698.47 76.47 o 6 3 2 21.80 48.30 10.06 o 7 3 2 293.03 313.12 16.50 o 8 3 2 11.46 47.09 12.48 o 9 3 2 26349.92 26997.74 142.07 o 10 3 2 84.01 113.90 13.68 o 11 3 2 40349.59 40506.46 193.18 o 12 3 2 401.67 382.74 29.78 o 13 3 2 210.68 235.44 21.33 o 14 3 2 59.65 111.48 26.16 o 15 3 2 17363.50 17377.62 199.22 o 16 3 2 2.20 61.17 23.34 < 17 3 2 15520.78 15409.97 225.78 o 0 4 2 222.44 279.31 28.57 o 1 4 2 48080.70 48056.70 251.14 o 2 4 2 4.28 74.05 12.48 o 3 4 2 1561.83 1870.66 44.27 o 4 4 2 1225.46 1310.43 32.20 o 5 4 2 17708.09 18086.36 122.35 o 6 4 2 2.54 53.13 10.87 o 7 4 2 33412.65 33000.50 172.26 o 8 4 2 2.28 33.40 11.27 < 9 4 2 2504.65 2613.61 52.72 o 10 4 2 143.01 137.64 15.70 o 11 4 2 24348.63 23253.61 174.67 o 12 4 2 39.08 74.05 19.72 o 13 4 2 23535.72 23857.71 264.02 o 14 4 2 1.03 0.00 21.73 < 15 4 2 3455.50 3316.71 99.01 o 16 4 2 33.86 103.43 44.27 < 1 5 2 18235.49 18527.46 135.63 o 2 5 2 1022.43 1033.53 36.62 o 3 5 2 73689.72 74362.20 309.50 o 4 5 2 47.01 94.58 11.27 o 5 5 2 16600.61 16368.24 114.70 o 6 5 2 7.56 47.89 12.07 o 7 5 2 10565.04 10458.45 103.03 o 8 5 2 112.48 115.51 15.29 o 9 5 2 42287.50 43114.84 235.04 o 10 5 2 22.03 63.99 12.48 o 11 5 2 7605.57 6612.09 85.73 o 12 5 2 27.30 24.15 21.73 < 13 5 2 3979.82 3926.04 109.47 o 14 5 2 119.65 82.10 22.54 o 15 5 2 7906.29 8199.01 155.75 o 16 5 2 49.03 92.16 26.56 o 0 6 2 86.14 105.45 17.31 o 1 6 2 21118.86 20530.13 131.61 o 2 6 2 60.71 76.07 16.10 o 3 6 2 319.04 343.70 18.51 o 4 6 2 1.45 32.20 10.06 o 5 6 2 15365.62 15703.37 129.59 o 6 6 2 280.24 364.23 22.54 o 7 6 2 15669.05 15436.94 140.46 o 8 6 2 0.64 61.98 14.49 o 9 6 2 6307.93 6204.80 92.16 o 10 6 2 48.21 60.77 14.09 o 11 6 2 5667.63 5807.57 99.01 o 12 6 2 6.81 111.48 26.16 o 13 6 2 22292.60 22672.45 266.43 o 14 6 2 107.07 104.64 24.55 o 15 6 2 4681.66 4563.95 125.17 o 1 7 2 1955.78 1854.96 41.86 o 2 7 2 242.63 290.58 20.12 o 3 7 2 27800.74 28267.92 171.85 o 4 7 2 82.29 109.07 15.70 o 5 7 2 21909.65 21790.65 163.00 o 6 7 2 342.68 369.06 23.75 o 7 7 2 409.48 425.41 27.77 o 8 7 2 66.08 98.60 17.71 o 9 7 2 18222.70 18519.82 177.89 o 10 7 2 103.69 135.23 22.94 o 11 7 2 13457.45 13332.05 211.70 o 12 7 2 1.40 39.84 22.54 < 13 7 2 22.21 81.70 27.37 < 14 7 2 19.63 88.94 33.00 < 0 8 2 163.03 231.01 38.64 o 1 8 2 33467.69 33563.95 272.07 o 2 8 2 261.34 251.14 22.94 o 3 8 2 127.77 173.06 21.73 o 4 8 2 204.79 246.31 22.54 o 5 8 2 53956.63 54021.23 286.55 o 6 8 2 51.36 97.80 19.32 o 7 8 2 36803.60 36532.53 261.60 o 8 8 2 8.72 66.81 21.33 o 9 8 2 169.82 249.13 29.78 o 10 8 2 61.67 84.12 23.75 o 11 8 2 16039.19 15642.60 262.00 o 12 8 2 0.64 88.14 29.38 < 13 8 2 12289.11 12835.40 253.96 o 14 8 2 6.11 108.26 35.01 o 1 9 2 9086.49 8971.74 129.19 o 2 9 2 6.28 35.82 17.71 < 3 9 2 42911.91 42218.55 274.08 o 4 9 2 1.01 56.75 18.92 o 5 9 2 11258.12 11638.07 147.70 o 6 9 2 32.67 45.08 22.94 < 7 9 2 2653.02 2726.30 88.14 o 8 9 2 5.24 96.99 25.36 o 9 9 2 18222.89 19160.54 250.74 o 10 9 2 117.53 132.41 36.22 o 11 9 2 11295.57 11160.75 228.20 o 12 9 2 7.31 93.37 42.26 < 0 10 2 7.93 71.24 25.36 < 1 10 2 10255.82 9877.69 168.23 o 2 10 2 2.46 14.09 18.51 < 3 10 2 1431.70 1623.14 86.53 o 4 10 2 343.25 291.79 47.89 o 5 10 2 5619.93 6094.52 163.40 o 6 10 2 0.97 257.58 41.45 o 7 10 2 15068.67 15060.23 255.16 o 8 10 2 3.61 45.08 24.95 < 9 10 2 3863.28 3779.14 142.47 o 10 10 2 7.37 58.36 30.18 < 11 10 2 5781.00 5895.71 215.32 o 1 11 2 6607.94 7279.38 189.96 o 2 11 2 443.76 375.50 48.70 o 3 11 2 28593.20 28374.17 420.17 o 4 11 2 49.74 91.76 41.05 < 5 11 2 6882.94 6873.70 209.68 o 6 11 2 13.84 28.98 30.99 < 7 11 2 3685.99 3652.77 131.20 o 8 11 2 3.06 99.01 37.83 < 9 11 2 18274.01 18336.29 462.83 o 0 12 2 173.98 303.86 66.00 o 1 12 2 20752.20 19489.35 361.82 o 2 12 2 4.99 28.98 28.98 < 3 12 2 76.21 177.08 45.48 o 4 12 2 13.89 -24.95 32.20 < 5 12 2 12292.03 12498.95 290.18 o 6 12 2 64.68 123.15 35.42 o 7 12 2 10489.95 10430.68 255.16 o 1 13 2 1837.98 2085.57 144.48 o 2 13 2 76.52 52.32 38.64 < 3 13 2 9386.54 9321.49 261.20 o 1 0 3 4212.80 4413.03 99.01 o 2 0 3 20675.32 20294.28 158.17 o 3 0 3 15664.04 14985.77 128.39 o 4 0 3 51835.41 54425.71 255.57 o 5 0 3 2687.54 2481.60 53.13 o 6 0 3 98.21 134.02 16.50 o 7 0 3 394.06 549.77 28.98 o 8 0 3 29963.41 30179.22 195.20 o 9 0 3 6853.21 6635.84 101.02 o 10 0 3 8855.16 8407.08 114.70 o 11 0 3 12257.89 12008.74 148.51 o 12 0 3 600.00 594.04 35.42 o 13 0 3 167.61 216.53 31.39 o 14 0 3 5904.17 6203.99 144.08 o 15 0 3 6207.41 5900.13 180.30 o 16 0 3 8130.95 7828.34 214.11 o 0 1 3 17678.90 18917.05 176.68 o 1 1 3 17942.71 17633.19 123.15 o 2 1 3 7340.66 7021.80 74.86 o 3 1 3 189.72 249.93 15.29 o 4 1 3 5379.96 5627.26 62.38 o 5 1 3 14731.87 14838.87 90.55 o 6 1 3 20911.65 21285.55 112.69 o 7 1 3 16214.99 15558.08 99.81 o 8 1 3 11425.28 11409.47 90.15 o 9 1 3 864.91 909.17 28.17 o 10 1 3 75.68 101.82 12.48 o 11 1 3 10466.05 10274.52 104.24 o 12 1 3 7680.96 7716.86 91.76 o 13 1 3 8277.28 8528.63 116.71 o 14 1 3 7828.94 7752.28 120.74 o 15 1 3 770.70 771.93 47.49 o 16 1 3 88.69 137.24 24.95 o 1 2 3 7955.11 8238.05 88.54 o 2 2 3 8775.76 8425.20 80.49 o 3 2 3 47070.28 48640.27 184.33 o 4 2 3 8074.01 7603.77 76.47 o 5 2 3 10216.99 10590.86 86.53 o 6 2 3 815.08 887.03 24.95 o 7 2 3 4299.90 4310.80 53.13 o 8 2 3 2635.21 2533.52 43.47 o 9 2 3 22512.20 22208.81 134.42 o 10 2 3 15750.28 14773.27 120.34 o 11 2 3 6295.06 6202.38 82.91 o 12 2 3 4162.39 4206.16 80.49 o 13 2 3 1410.28 1428.35 49.91 o 14 2 3 2361.80 2575.37 76.47 o 15 2 3 6387.23 6494.57 129.19 o 16 2 3 10583.34 10159.01 172.25 o 0 3 3 43462.87 44548.02 332.44 o 1 3 3 18816.53 17762.38 134.83 o 2 3 3 17777.52 17175.58 123.56 o 3 3 3 297.39 346.12 19.72 o 4 3 3 3256.26 3059.54 50.71 o 5 3 3 14560.83 14251.68 114.30 o 6 3 3 23745.64 23297.88 136.84 o 7 3 3 13453.55 13027.78 107.46 o 8 3 3 5144.27 5520.61 72.85 o 9 3 3 3028.58 2959.32 62.38 o 10 3 3 7414.25 6934.87 96.19 o 11 3 3 4383.50 4193.68 77.27 o 12 3 3 10511.39 10247.96 138.05 o 13 3 3 14253.69 13611.36 176.28 o 14 3 3 1536.49 1695.58 67.61 o 15 3 3 4365.14 4186.44 105.85 o 16 3 3 132.22 100.62 26.16 o 1 4 3 1420.77 1308.41 41.45 o 2 4 3 21549.22 21088.35 152.94 o 3 4 3 25480.97 25600.38 150.92 o 4 4 3 9361.06 9270.78 90.96 o 5 4 3 13162.97 13481.76 113.50 o 6 4 3 16.48 74.05 12.48 o 7 4 3 1810.04 1755.15 49.91 o 8 4 3 9070.48 8997.90 107.86 o 9 4 3 17208.70 16054.72 154.95 o 10 4 3 18896.81 17524.92 156.16 o 11 4 3 6654.14 6245.04 97.80 o 12 4 3 870.03 927.68 44.67 o 13 4 3 156.99 191.98 29.78 o 14 4 3 3244.48 3423.77 105.45 o 15 4 3 5365.62 5351.57 137.64 o 0 5 3 20667.99 21109.68 251.94 o 1 5 3 17746.79 17390.50 136.03 o 2 5 3 5403.42 5276.31 76.07 o 3 5 3 18.41 64.80 14.09 o 4 5 3 522.76 530.45 27.37 o 5 5 3 19743.38 20371.96 184.73 o 6 5 3 4039.65 4159.47 84.12 o 7 5 3 11305.56 11289.14 126.37 o 8 5 3 11341.87 11402.23 128.39 o 9 5 3 57.48 103.43 15.70 o 10 5 3 415.98 366.65 28.17 o 11 5 3 7710.93 7623.89 125.57 o 12 5 3 9428.01 9118.24 166.62 o 13 5 3 6497.92 6522.75 158.17 o 14 5 3 8748.85 8499.65 183.52 o 15 5 3 424.15 486.58 49.91 o 1 6 3 2364.87 2372.53 71.24 o 2 6 3 13835.90 11535.04 130.00 o 3 6 3 14652.01 14067.75 157.36 o 4 6 3 21558.08 22117.85 186.34 o 5 6 3 4316.87 4190.46 79.69 o 6 6 3 29.47 60.37 17.71 o 7 6 3 210.33 242.69 24.15 o 8 6 3 14997.83 14766.43 151.33 o 9 6 3 6883.37 6983.57 117.12 o 10 6 3 10400.38 10206.91 146.50 o 11 6 3 6976.14 6829.42 130.80 o 12 6 3 51.26 107.06 27.37 o 13 6 3 28.50 52.32 24.55 < 14 6 3 3229.21 3532.43 121.54 o 0 7 3 18584.70 19393.57 373.89 o 1 7 3 6661.37 6603.24 154.95 o 2 7 3 6226.21 6165.36 131.20 o 3 7 3 826.35 874.96 46.28 o 4 7 3 7757.34 7706.39 130.80 o 5 7 3 5798.73 5754.44 132.01 o 6 7 3 24624.06 24498.03 224.17 o 7 7 3 11511.12 11254.93 163.40 o 8 7 3 5403.59 5561.66 117.52 o 9 7 3 1792.16 1791.77 72.85 o 10 7 3 1324.96 1516.89 67.61 o 11 7 3 5301.78 4971.24 140.46 o 12 7 3 6029.57 6005.58 155.75 o 13 7 3 7225.31 7153.41 172.66 o 1 8 3 8173.81 8271.05 181.91 o 2 8 3 3305.93 3141.64 113.09 o 3 8 3 28840.72 25717.09 217.33 o 4 8 3 7106.49 7144.96 132.41 o 5 8 3 4262.92 4298.73 118.32 o 6 8 3 1064.82 1088.26 60.37 o 7 8 3 2565.58 2748.43 108.26 o 8 8 3 1197.34 1401.38 76.87 o 9 8 3 13089.20 13419.38 220.95 o 10 8 3 7131.37 7027.03 181.11 o 11 8 3 4887.40 4989.76 155.75 o 12 8 3 3034.97 2946.04 113.09 o 0 9 3 7832.06 7794.94 259.99 o 1 9 3 13176.79 12516.25 207.27 o 2 9 3 4983.71 4654.10 143.28 o 3 9 3 6.41 53.13 27.77 < 4 9 3 1321.47 1330.55 69.63 o 5 9 3 9498.56 8929.08 178.29 o 6 9 3 12493.91 11759.62 206.87 o 7 9 3 9320.68 9136.35 201.23 o 8 9 3 4250.73 4528.53 143.28 o 9 9 3 876.98 936.94 65.60 o 10 9 3 542.74 535.28 60.37 o 11 9 3 5785.78 5664.29 189.16 o 1 10 3 759.59 739.73 60.37 o 2 10 3 13861.31 13365.45 254.76 o 3 10 3 7557.94 7362.29 191.17 o 4 10 3 12172.00 11881.16 242.28 o 5 10 3 5360.86 5118.55 142.07 o 6 10 3 135.40 198.82 37.43 o 7 10 3 70.24 74.46 31.79 < 8 10 3 10327.47 10029.82 220.15 o 9 10 3 7753.14 7455.26 245.50 o 10 10 3 7611.61 7436.34 223.77 o 0 11 3 11780.30 11460.99 348.53 o 1 11 3 8763.82 8602.68 214.92 o 2 11 3 3199.23 3006.41 127.58 o 3 11 3 13.08 77.68 30.18 < 4 11 3 497.92 481.75 55.54 o 5 11 3 7674.14 7688.69 228.60 o 6 11 3 2983.96 3206.84 149.72 o 7 11 3 4926.37 4851.31 184.73 o 8 11 3 4767.71 4950.72 258.78 o 1 12 3 1586.67 1541.84 96.19 o 2 12 3 3683.12 3788.80 149.72 o 3 12 3 10274.34 9805.25 270.05 o 4 12 3 4253.96 4398.54 183.12 o 0 0 4 115967.38 122811.31 773.54 o 1 0 4 1143.05 1240.80 52.32 o 2 0 4 18286.41 19009.62 206.06 o 3 0 4 153.25 154.95 23.75 o 4 0 4 19036.87 19501.43 191.57 o 5 0 4 3.44 45.88 17.71 < 6 0 4 39420.27 40793.42 255.56 o 7 0 4 726.61 585.59 34.61 o 8 0 4 11486.14 12190.66 154.55 o 9 0 4 154.51 159.38 20.53 o 10 0 4 5739.59 5938.37 115.91 o 11 0 4 137.14 139.25 24.55 o 12 0 4 25820.74 25778.67 285.75 o 13 0 4 47.36 63.59 24.15 < 14 0 4 5528.29 5505.72 170.65 o 15 0 4 12.76 55.54 28.17 < 1 1 4 298.75 364.63 21.33 o 2 1 4 22307.30 22779.10 148.51 o 3 1 4 43.25 85.32 14.49 o 4 1 4 23971.74 23448.80 144.89 o 5 1 4 104.72 99.01 13.28 o 6 1 4 1619.36 1557.14 39.84 o 7 1 4 59.88 57.55 11.67 o 8 1 4 14435.54 14527.37 114.70 o 9 1 4 229.29 221.76 16.50 o 10 1 4 27986.78 27420.73 177.89 o 11 1 4 127.40 138.05 19.72 o 12 1 4 2573.06 2714.22 68.82 o 13 1 4 5.08 7.24 16.50 < 14 1 4 5466.47 5675.56 114.30 o 15 1 4 176.69 148.11 28.17 o 0 2 4 19708.17 20518.46 229.00 o 1 2 4 1.39 38.64 13.68 < 2 2 4 9734.22 9700.61 104.24 o 3 2 4 17.25 33.00 14.09 < 4 2 4 787.53 784.40 28.57 o 5 2 4 0.11 67.21 20.93 o 6 2 4 21295.77 21128.59 145.69 o 7 2 4 6.23 66.81 12.48 o 8 2 4 17134.94 17322.08 143.68 o 9 2 4 516.30 456.80 24.55 o 10 2 4 51.31 103.84 16.50 o 11 2 4 1.85 64.80 16.50 o 12 2 4 12119.51 12026.45 151.73 o 13 2 4 5.45 74.46 20.12 o 14 2 4 13129.83 13036.64 189.96 o 1 3 4 15.98 46.28 13.28 o 2 3 4 38190.75 37606.70 220.95 o 3 3 4 1753.98 1596.58 41.45 o 4 3 4 30130.79 31326.24 189.96 o 5 3 4 11.20 43.06 17.31 < 6 3 4 342.68 360.61 22.54 o 7 3 4 331.24 288.16 22.14 o 8 3 4 20167.77 20465.73 173.86 o 9 3 4 13.82 49.10 15.70 o 10 3 4 15791.73 15546.81 158.17 o 11 3 4 35.89 65.20 18.51 o 12 3 4 344.24 441.50 34.21 o 13 3 4 37.24 56.75 25.76 < 14 3 4 8449.78 8705.71 177.08 o 0 4 4 27692.09 28803.19 311.11 o 1 4 4 302.93 361.82 26.16 o 2 4 4 12435.72 12371.36 130.00 o 3 4 4 50.30 44.67 14.49 o 4 4 4 5519.95 5549.59 95.79 o 5 4 4 704.27 608.93 32.20 o 6 4 4 37659.25 38138.36 235.44 o 7 4 4 456.50 476.12 28.98 o 8 4 4 12073.40 12202.73 155.35 o 9 4 4 72.74 84.12 17.31 o 10 4 4 1402.05 1487.11 62.78 o 11 4 4 32.61 43.87 19.72 < 12 4 4 11749.16 11526.99 191.98 o 13 4 4 122.55 152.94 30.59 o 14 4 4 7714.67 7802.18 171.05 o 1 5 4 76.40 98.20 20.93 o 2 5 4 7475.94 7765.15 111.08 o 3 5 4 31.02 123.56 20.12 o 4 5 4 22294.09 22105.78 195.20 o 5 5 4 161.14 191.17 24.95 o 6 5 4 2871.46 2947.25 77.27 o 7 5 4 494.37 421.38 35.01 o 8 5 4 8762.17 8564.85 138.45 o 9 5 4 236.94 248.72 27.77 o 10 5 4 18434.98 17968.44 233.83 o 11 5 4 141.67 181.51 27.77 o 12 5 4 5127.83 5014.71 140.86 o 13 5 4 38.26 74.46 29.38 < 0 6 4 53180.26 54028.07 540.91 o 1 6 4 54.85 113.50 22.54 o 2 6 4 12635.73 12424.89 154.55 o 3 6 4 42.41 24.95 21.73 < 4 6 4 9847.64 9921.16 180.30 o 5 6 4 8.29 39.44 20.12 < 6 6 4 29436.79 30388.50 251.94 o 7 6 4 179.54 192.78 27.77 o 8 6 4 9613.00 10016.54 175.47 o 9 6 4 12.46 78.48 24.15 o 10 6 4 2003.11 2116.56 82.91 o 11 6 4 15.38 73.25 30.59 < 12 6 4 15971.51 15664.33 253.55 o 1 7 4 56.70 112.69 30.99 o 2 7 4 27427.30 27677.90 272.87 o 3 7 4 41.62 132.81 26.16 o 4 7 4 22298.62 22788.76 252.75 o 5 7 4 5.40 55.14 25.76 < 6 7 4 42.26 115.91 24.95 o 7 7 4 65.01 122.75 26.97 o 8 7 4 17853.20 18280.35 245.50 o 9 7 4 614.93 538.50 50.31 o 10 7 4 19082.76 19099.77 278.10 o 11 7 4 1.41 54.33 29.78 < 0 8 4 13860.69 14684.33 303.06 o 1 8 4 360.06 363.02 42.26 o 2 8 4 5811.53 5689.64 146.09 o 3 8 4 2.51 48.70 26.56 < 4 8 4 279.62 328.81 40.25 o 5 8 4 206.73 241.88 37.03 o 6 8 4 9416.05 9417.67 193.18 o 7 8 4 366.85 325.59 39.84 o 8 8 4 11692.29 12041.74 206.46 o 9 8 4 390.14 369.46 43.87 o 10 8 4 42.01 57.55 33.40 < 1 9 4 12.11 73.65 39.44 < 2 9 4 15383.11 15097.66 246.31 o 3 9 4 133.59 127.18 38.64 o 4 9 4 10492.36 10735.34 238.66 o 5 9 4 0.69 67.61 32.20 < 6 9 4 182.23 284.14 46.69 o 7 9 4 36.54 97.40 37.03 < 8 9 4 6324.70 6512.68 190.77 o 9 9 4 120.38 133.22 33.40 o 0 10 4 31002.59 31731.12 593.23 o 1 10 4 2.93 60.77 29.78 < 2 10 4 7596.85 7792.92 210.09 o 3 10 4 78.52 130.40 56.35 < 4 10 4 6774.95 6738.87 196.40 o 5 10 4 423.27 359.40 53.13 o 6 10 4 23747.79 23195.65 366.65 o 7 10 4 237.23 219.75 46.69 o 1 11 4 0.99 -0.80 35.01 < 2 11 4 6325.73 6529.99 200.83 o 3 11 4 1.93 103.43 40.65 < 4 11 4 12902.29 12809.65 282.53 o 1 0 5 655.16 779.57 60.77 o 2 0 5 20079.15 19673.68 278.91 o 3 0 5 3617.17 3425.38 117.52 o 4 0 5 14978.68 15052.18 243.49 o 5 0 5 7998.52 7392.47 172.66 o 6 0 5 41.70 90.96 33.00 < 7 0 5 52.78 116.31 31.39 o 8 0 5 10976.82 11140.63 219.34 o 9 0 5 8290.39 8152.33 190.77 o 10 0 5 10146.75 9942.49 214.11 o 11 0 5 6421.06 6474.45 186.74 o 12 0 5 565.33 509.92 60.37 o 13 0 5 257.80 330.83 51.11 o 0 1 5 14802.16 14348.27 290.58 o 1 1 5 16827.23 16423.38 181.91 o 2 1 5 5939.82 5798.71 108.26 o 3 1 5 199.18 179.10 20.93 o 4 1 5 998.08 978.79 44.27 o 5 1 5 7073.92 7102.29 105.45 o 6 1 5 13586.15 13383.16 140.46 o 7 1 5 7524.27 7214.18 117.52 o 8 1 5 6137.55 5830.10 121.54 o 9 1 5 119.24 208.48 29.38 o 10 1 5 613.90 518.37 37.83 o 11 1 5 5578.62 5238.08 136.44 o 12 1 5 6848.48 6411.26 141.27 o 1 2 5 8519.79 8404.27 130.80 o 2 2 5 5013.63 4892.76 93.77 o 3 2 5 21136.30 21611.55 209.28 o 4 2 5 8271.56 7521.26 115.10 o 5 2 5 4219.68 4256.87 82.10 o 6 2 5 870.14 854.84 37.03 o 7 2 5 3206.96 3181.48 85.32 o 8 2 5 4020.79 3712.74 92.97 o 9 2 5 9860.08 10244.74 155.75 o 10 2 5 7424.13 7144.96 144.08 o 11 2 5 2945.76 2807.19 101.42 o 12 2 5 1406.31 1374.01 72.44 o 0 3 5 18214.76 18809.59 239.47 o 1 3 5 1623.15 1808.27 57.95 o 2 3 5 2781.39 2878.03 67.21 o 3 3 5 1153.46 1199.75 44.27 o 4 3 5 4578.04 4392.10 80.09 o 5 3 5 4086.75 4325.69 80.49 o 6 3 5 11234.91 11240.84 141.67 o 7 3 5 13138.96 12528.73 158.97 o 8 3 5 3993.15 4063.28 99.81 o 9 3 5 948.25 855.64 51.11 o 10 3 5 452.81 548.16 42.26 o 11 3 5 1066.80 1227.11 68.42 o 12 3 5 5514.42 5669.12 160.58 o 1 4 5 2983.99 2936.79 60.37 o 2 4 5 8390.49 8397.02 127.58 o 3 4 5 11371.83 11656.59 162.19 o 4 4 5 9678.18 9134.34 139.25 o 5 4 5 5238.38 5407.92 99.81 o 6 4 5 574.78 615.77 39.84 o 7 4 5 661.66 674.53 39.84 o 8 4 5 5495.92 5624.85 130.00 o 9 4 5 4336.51 4642.03 118.32 o 10 4 5 7410.01 7474.98 152.53 o 11 4 5 3920.58 3895.86 121.14 o 0 5 5 10969.36 11201.00 225.78 o 1 5 5 13466.79 13427.83 159.78 o 2 5 5 3299.43 3219.32 80.90 o 3 5 5 286.85 262.41 27.37 o 4 5 5 1068.81 1022.26 55.94 o 5 5 5 15043.80 15125.03 197.21 o 6 5 5 9537.61 8855.43 138.85 o 7 5 5 10398.21 10298.67 164.61 o 8 5 5 6717.14 6513.49 142.47 o 9 5 5 143.46 135.63 25.76 o 10 5 5 50.47 55.14 23.75 < 11 5 5 5471.75 5242.10 154.95 o 1 6 5 978.23 1093.90 56.75 o 2 6 5 13575.99 13610.55 198.82 o 3 6 5 6020.54 6083.25 133.62 o 4 6 5 9667.76 9888.96 171.85 o 5 6 5 6532.08 6113.44 138.45 o 6 6 5 48.64 98.20 26.16 o 7 6 5 322.99 302.25 36.62 o 8 6 5 6382.70 6630.61 146.90 o 9 6 5 6329.86 6390.33 145.29 o 10 6 5 8307.60 8190.16 195.20 o 0 7 5 14104.62 13454.80 308.69 o 1 7 5 6074.78 5766.92 144.48 o 2 7 5 4681.93 4659.74 131.20 o 3 7 5 32.02 102.23 24.55 o 4 7 5 1480.84 1481.07 77.27 o 5 7 5 1390.38 1511.26 78.88 o 6 7 5 11171.57 11453.34 212.50 o 7 7 5 4204.14 4205.76 138.45 o 8 7 5 3862.57 3785.18 123.56 o 9 7 5 1055.80 1056.07 67.21 o 1 8 5 6537.09 6420.12 156.56 o 2 8 5 2997.72 3101.80 123.96 o 3 8 5 14165.92 13914.82 258.78 o 4 8 5 4937.47 4820.32 141.27 o 5 8 5 2318.49 2388.23 101.02 o 6 8 5 388.81 476.12 52.32 o 7 8 5 2271.50 2245.35 99.41 o 0 9 5 7871.33 7979.27 253.96 o 1 9 5 5745.71 6232.57 177.08 o 2 9 5 2280.20 2320.61 109.87 o 3 9 5 70.38 144.08 37.83 o 4 9 5 1110.22 1155.48 82.10 o 5 9 5 3925.09 4247.21 150.12 o 0 0 6 347.61 542.52 101.82 o 1 0 6 6849.31 6519.12 213.31 o 2 0 6 83.33 91.76 30.99 < 3 0 6 656.78 652.40 70.83 o 4 0 6 11.68 -15.70 32.20 < 5 0 6 4856.78 4968.43 183.93 o 6 0 6 301.18 211.29 55.54 o 7 0 6 11564.25 11298.39 279.71 o 8 0 6 100.11 108.67 38.23 < 9 0 6 2031.50 2000.65 122.35 o 1 1 6 5334.42 5241.70 136.03 o 2 1 6 107.46 164.21 30.18 o 3 1 6 21882.79 22254.69 274.88 o 4 1 6 186.82 206.46 37.43 o 5 1 6 8037.27 8213.50 167.43 o 6 1 6 49.36 45.48 29.38 < 7 1 6 2929.36 2808.40 101.02 o 8 1 6 55.30 84.12 28.17 < 9 1 6 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< 7 5 6 3849.58 3817.78 138.85 o 0 6 6 4.26 44.67 36.62 < 1 6 6 8610.11 8445.32 187.15 o 2 6 6 0.25 27.37 30.99 < 3 6 6 83.31 154.95 35.82 o 4 6 6 3.36 -6.04 36.62 < 5 6 6 5406.92 5508.53 168.63 o 1 7 6 2271.05 2280.77 112.69 o 2 7 6 177.17 198.82 43.87 o 3 7 6 9794.23 9854.35 231.82 o 1 0 7 1499.75 1438.81 112.29 o 2 0 7 5603.02 5993.50 220.95 o 3 0 7 4976.18 4682.68 197.61 o 0 1 7 4921.61 5243.31 207.67 o 1 1 7 4693.13 4957.56 142.07 o 2 1 7 1749.71 1852.14 89.75 o 1 2 7 2179.22 2228.85 99.81 o