#------------------------------------------------------------------------------
#$Date: 2013-10-24 17:51:33 +0300 (Thu, 24 Oct 2013) $
#$Revision: 89414 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/10/54/2105483.hkl $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2105483_Fobs
loop_
_publ_author_name
'Jones, Peter G.'
'Taouss, Christina'
'Teschmit, Nicole'
'Thomas, Lena'
_publ_section_title
;
 Methylthioureas and their morpholine and dioxane adducts;
 hydrogen-bonding patterns
;
_journal_coeditor_code           GP5065
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              405
_journal_page_last               413
_journal_volume                  69
_journal_year                    2013
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                106.676
_cell_angle_beta                 105.448
_cell_angle_gamma                90.679
_cell_length_a                   6.8470
_cell_length_b                   7.0982
_cell_length_c                   8.6412
_exptl_crystal_F_000             160.00
_reflns_d_resolution_high        0.6931
_[local]_cod_data_source_file    gp5065laerchesup6.hkl
_[local]_cod_data_source_block   laerche
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' Laerche in P-1'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            67.60
_shelx_f_squared_multiplier      1.000
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
1 0 0 23.13 20.98 0.13 o
2 0 0 1233.23 1293.74 4.41 o
3 0 0 84.18 77.29 0.61 o
4 0 0 69.81 72.87 0.63 o
5 0 0 516.43 490.61 2.56 o
6 0 0 115.60 108.89 1.17 o
7 0 0 97.40 96.24 1.15 o
8 0 0 31.77 34.15 0.76 o
9 0 0 28.60 29.67 1.78 o
-9 1 0 182.55 190.03 3.47 o
-8 1 0 19.12 19.39 0.63 o
-7 1 0 178.68 171.63 1.45 o
-6 1 0 134.47 138.84 1.23 o
-5 1 0 140.18 141.74 1.13 o
-4 1 0 318.75 332.58 1.79 o
-3 1 0 90.45 93.20 0.64 o
-2 1 0 923.52 950.10 3.10 o
-1 1 0 1058.92 1098.92 3.21 o
0 1 0 135.16 140.33 0.61 o
1 1 0 1030.89 958.94 3.37 o
2 1 0 19.40 24.18 0.22 o
3 1 0 6.39 4.34 0.11 o
4 1 0 271.79 275.14 1.51 o
5 1 0 0.74 0.71 0.10 o
6 1 0 13.99 14.21 0.40 o
7 1 0 0.02 0.28 0.16 o
8 1 0 96.44 94.65 1.39 o
9 1 0 0.13 0.18 0.29 o
-9 2 0 48.27 46.80 1.87 o
-8 2 0 8.22 7.06 0.40 o
-7 2 0 9.51 9.53 0.38 o
-6 2 0 5.43 3.92 0.19 o
-5 2 0 0.38 0.36 0.07 o
-4 2 0 299.64 306.63 1.58 o
-3 2 0 13.48 10.17 0.16 o
-2 2 0 1.71 2.19 0.07 o
-1 2 0 126.96 126.81 0.61 o
0 2 0 799.91 820.16 3.03 o
1 2 0 344.12 329.10 2.05 o
2 2 0 75.13 84.52 0.77 o
3 2 0 40.20 40.76 0.58 o
4 2 0 497.41 503.33 2.91 o
5 2 0 22.78 23.92 0.48 o
6 2 0 402.48 397.40 3.10 o
7 2 0 43.98 41.45 1.00 o
8 2 0 83.02 83.32 1.80 o
-8 3 0 42.41 43.96 1.04 o
-7 3 0 0.11 0.22 0.15 o
-6 3 0 3.10 3.22 0.20 o
-5 3 0 657.11 647.99 3.26 o
-4 3 0 64.37 63.79 0.54 o
-3 3 0 534.09 540.96 2.27 o
-2 3 0 136.47 126.07 0.76 o
-1 3 0 428.92 464.84 2.15 o
0 3 0 824.18 833.32 3.86 o
1 3 0 365.16 376.27 2.57 o
2 3 0 579.68 599.58 3.66 o
3 3 0 351.32 348.29 2.54 o
4 3 0 851.89 829.63 5.60 o
5 3 0 53.08 52.50 0.79 o
6 3 0 0.55 0.54 0.21 o
7 3 0 14.11 13.38 0.61 o
8 3 0 8.29 9.60 0.68 o
-8 4 0 37.76 37.22 0.88 o
-7 4 0 59.59 59.30 0.98 o
-6 4 0 410.49 409.67 2.94 o
-5 4 0 205.67 201.18 1.63 o
-4 4 0 51.37 50.50 0.52 o
-3 4 0 60.66 65.09 0.59 o
-2 4 0 73.39 63.74 0.54 o
-1 4 0 324.74 331.40 1.79 o
0 4 0 67.01 64.84 0.64 o
1 4 0 86.06 81.67 0.79 o
2 4 0 45.00 49.19 0.65 o
3 4 0 220.49 215.71 1.85 o
4 4 0 0.16 0.28 0.17 o
5 4 0 7.86 8.33 0.39 o
6 4 0 70.67 68.52 1.36 o
7 4 0 3.84 3.42 0.35 o
-8 5 0 44.56 42.41 1.49 o
-7 5 0 20.55 21.10 0.60 o
-6 5 0 48.88 52.97 0.90 o
-5 5 0 51.60 52.66 0.72 o
-4 5 0 46.17 46.11 0.62 o
-3 5 0 19.00 15.48 0.34 o
-2 5 0 23.57 24.19 0.37 o
-1 5 0 113.63 105.47 0.87 o
0 5 0 6.83 7.52 0.22 o
1 5 0 103.34 96.19 0.92 o
2 5 0 218.41 223.45 1.66 o
3 5 0 60.53 59.64 0.92 o
4 5 0 17.10 16.46 0.54 o
5 5 0 0.10 0.34 0.20 o
6 5 0 97.39 94.90 1.84 o
7 5 0 55.22 57.91 4.30 o
-7 6 0 4.79 5.76 0.34 o
-6 6 0 37.45 34.98 0.77 o
-5 6 0 43.57 45.21 0.72 o
-4 6 0 8.54 8.39 0.31 o
-3 6 0 8.54 9.16 0.29 o
-2 6 0 196.12 197.53 1.54 o
-1 6 0 322.72 320.79 2.10 o
0 6 0 249.63 254.12 2.61 o
1 6 0 46.99 41.62 0.66 o
2 6 0 112.89 112.18 1.19 o
3 6 0 19.26 17.33 0.49 o
4 6 0 71.80 71.35 1.25 o
5 6 0 123.40 124.27 1.94 o
6 6 0 29.45 30.04 0.91 o
-7 7 0 21.02 20.85 2.14 o
-6 7 0 17.25 17.04 0.56 o
-5 7 0 10.58 10.41 0.37 o
-4 7 0 100.24 100.75 1.08 o
-3 7 0 32.57 29.46 0.55 o
-2 7 0 491.54 484.76 3.75 o
-1 7 0 49.81 46.34 0.85 o
0 7 0 32.46 30.21 0.68 o
1 7 0 8.01 8.58 0.38 o
2 7 0 6.87 7.75 0.35 o
3 7 0 199.68 197.82 2.01 o
4 7 0 8.73 7.27 0.44 o
5 7 0 36.44 36.26 1.00 o
-6 8 0 57.13 51.28 3.28 o
-5 8 0 1.91 1.57 0.21 o
-4 8 0 60.61 59.91 1.19 o
-3 8 0 16.69 15.50 0.45 o
-2 8 0 8.14 8.24 0.36 o
-1 8 0 0.04 -0.03 0.15 o
0 8 0 11.06 10.03 0.42 o
1 8 0 37.57 38.57 0.86 o
2 8 0 68.41 65.08 1.20 o
3 8 0 10.94 10.97 0.49 o
4 8 0 11.94 12.64 1.73 o
-4 9 0 0.00 0.23 0.33 o
-3 9 0 25.35 25.08 0.75 o
-2 9 0 3.08 2.55 0.23 o
-1 9 0 28.90 30.42 0.93 o
0 9 0 38.88 38.93 0.83 o
1 9 0 1.35 1.22 0.34 o
2 9 0 129.36 124.38 2.72 o
-3 -9 1 69.75 66.00 1.93 o
-2 -9 1 45.17 46.69 1.09 o
-1 -9 1 24.84 24.63 0.68 o
0 -9 1 116.20 112.71 1.48 o
1 -9 1 13.06 12.82 0.48 o
2 -9 1 60.54 62.30 1.29 o
3 -9 1 24.37 23.73 1.09 o
4 -9 1 61.05 67.23 2.66 o
-4 -8 1 115.80 116.29 1.96 o
-3 -8 1 4.13 3.35 0.26 o
-2 -8 1 58.17 58.40 0.95 o
-1 -8 1 39.07 36.29 0.80 o
0 -8 1 153.17 155.70 1.66 o
1 -8 1 8.81 8.46 0.35 o
2 -8 1 1.80 2.33 0.20 o
3 -8 1 16.82 18.19 0.47 o
4 -8 1 12.62 11.97 0.51 o
5 -8 1 17.12 17.20 0.66 o
6 -8 1 25.05 22.15 3.38 o
-6 -7 1 6.01 4.81 0.63 o
-5 -7 1 37.41 38.40 1.08 o
-4 -7 1 44.04 42.65 1.01 o
-3 -7 1 20.65 24.46 0.61 o
-2 -7 1 19.79 21.83 0.55 o
-1 -7 1 84.07 84.90 1.09 o
0 -7 1 1.60 1.56 0.17 o
1 -7 1 4.48 3.66 0.23 o
2 -7 1 128.20 129.34 1.20 o
3 -7 1 19.80 18.86 0.43 o
4 -7 1 165.40 157.50 1.37 o
5 -7 1 7.42 6.77 0.33 o
6 -7 1 19.63 22.06 0.76 o
-6 -6 1 0.96 1.20 0.21 o
-5 -6 1 145.63 151.09 2.10 o
-4 -6 1 39.45 38.48 0.82 o
-3 -6 1 60.41 66.05 1.06 o
-2 -6 1 81.34 74.59 1.02 o
-1 -6 1 44.43 41.16 0.63 o
0 -6 1 142.58 142.48 1.17 o
1 -6 1 61.73 62.00 0.69 o
2 -6 1 172.45 166.76 1.31 o
3 -6 1 0.20 0.15 0.11 o
4 -6 1 92.49 92.19 0.96 o
5 -6 1 2.30 2.92 0.22 o
6 -6 1 13.15 11.96 0.45 o
7 -6 1 48.93 48.98 1.15 o
-7 -5 1 60.64 64.86 1.44 o
-6 -5 1 19.57 19.86 0.64 o
-5 -5 1 275.62 278.46 2.73 o
-4 -5 1 110.77 104.11 1.22 o
-3 -5 1 62.85 69.81 0.85 o
-2 -5 1 273.76 254.31 2.04 o
-1 -5 1 55.42 56.94 0.71 o
0 -5 1 419.35 425.10 2.46 o
1 -5 1 36.42 35.87 0.44 o
2 -5 1 34.56 32.87 0.44 o
3 -5 1 278.33 282.96 1.73 o
4 -5 1 34.16 31.56 0.52 o
5 -5 1 76.67 74.81 1.01 o
6 -5 1 60.85 60.08 0.96 o
7 -5 1 22.36 24.93 0.65 o
-8 -4 1 22.00 20.71 2.16 o
-7 -4 1 35.34 35.24 1.01 o
-6 -4 1 307.36 300.40 3.08 o
-5 -4 1 10.14 10.91 0.45 o
-4 -4 1 51.86 55.67 0.73 o
-3 -4 1 21.49 17.69 0.33 o
-2 -4 1 14.65 16.14 0.31 o
-1 -4 1 688.74 714.45 3.82 o
0 -4 1 154.07 158.73 1.11 o
1 -4 1 77.72 64.15 0.57 o
2 -4 1 330.44 340.58 1.74 o
3 -4 1 57.58 52.69 0.47 o
4 -4 1 134.01 134.49 1.07 o
5 -4 1 41.16 39.13 0.67 o
6 -4 1 159.04 163.95 1.62 o
7 -4 1 3.13 3.32 0.25 o
8 -4 1 21.37 22.01 0.68 o
-8 -3 1 36.15 34.68 1.12 o
-7 -3 1 7.10 7.47 0.49 o
-6 -3 1 0.83 0.60 0.16 o
-5 -3 1 3.85 4.59 0.24 o
-4 -3 1 16.83 16.79 0.40 o
-3 -3 1 195.52 179.92 1.64 o
-2 -3 1 201.63 221.32 1.45 o
-1 -3 1 580.50 622.88 3.08 o
0 -3 1 74.42 83.50 0.59 o
1 -3 1 16.18 15.79 0.21 o
2 -3 1 554.16 594.72 2.37 o
3 -3 1 150.35 165.02 0.88 o
4 -3 1 207.68 210.38 1.33 o
5 -3 1 28.31 27.13 0.46 o
6 -3 1 94.27 93.46 1.05 o
7 -3 1 8.53 8.16 0.39 o
8 -3 1 17.01 18.70 0.64 o
9 -3 1 28.16 30.41 2.49 o
-9 -2 1 4.73 4.20 1.09 o
-8 -2 1 8.00 7.13 0.47 o
-7 -2 1 67.14 70.17 1.16 o
-6 -2 1 2.47 2.21 0.18 o
-5 -2 1 691.69 682.84 3.51 o
-4 -2 1 34.88 30.00 0.46 o
-3 -2 1 501.95 518.26 2.70 o
-2 -2 1 697.42 739.18 3.55 o
-1 -2 1 977.21 1011.15 3.81 o
0 -2 1 2467.39 2497.82 8.11 o
1 -2 1 89.84 100.58 0.45 o
2 -2 1 1635.47 1679.91 5.85 o
3 -2 1 91.07 82.80 0.61 o
4 -2 1 17.73 16.83 0.33 o
5 -2 1 212.99 208.66 1.56 o
6 -2 1 168.78 164.47 1.38 o
7 -2 1 141.57 143.54 1.52 o
8 -2 1 76.80 76.32 1.22 o
-9 -1 1 110.33 109.91 2.19 o
-8 -1 1 17.97 20.61 0.70 o
-7 -1 1 117.81 121.11 1.46 o
-6 -1 1 345.14 339.26 2.28 o
-5 -1 1 0.02 0.16 0.08 o
-4 -1 1 123.56 118.54 0.84 o
-3 -1 1 595.77 603.86 2.85 o
-2 -1 1 888.80 912.38 3.65 o
-1 -1 1 271.85 309.53 1.09 o
0 -1 1 1051.96 1030.97 3.74 o
1 -1 1 23.75 30.26 0.17 o
2 -1 1 1038.55 1093.82 4.51 o
3 -1 1 103.05 99.07 0.74 o
4 -1 1 218.57 210.55 1.31 o
5 -1 1 8.70 6.20 0.24 o
6 -1 1 158.14 152.19 1.33 o
7 -1 1 0.24 0.47 0.13 o
8 -1 1 31.52 30.62 0.76 o
-9 0 1 2.43 1.56 0.36 o
-8 0 1 0.06 0.05 0.17 o
-7 0 1 103.69 95.90 1.16 o
-6 0 1 12.62 11.32 0.32 o
-5 0 1 5.27 7.02 0.23 o
-4 0 1 0.13 0.31 0.07 o
-3 0 1 143.59 135.97 0.84 o
-2 0 1 3.44 4.47 0.08 o
-1 0 1 1.21 2.47 0.05 o
0 0 1 68.07 71.00 0.47 o
1 0 1 1386.41 1390.28 4.28 o
2 0 1 285.62 283.36 1.31 o
3 0 1 378.46 424.01 2.01 o
4 0 1 48.98 41.24 0.44 o
5 0 1 7.75 5.49 0.21 o
6 0 1 358.45 337.02 2.37 o
7 0 1 3.53 3.76 0.27 o
8 0 1 54.74 57.19 1.12 o
9 0 1 7.08 8.27 1.93 o
-9 1 1 23.38 21.59 0.98 o
-8 1 1 28.79 30.16 0.78 o
-7 1 1 147.36 142.59 1.46 o
-6 1 1 188.69 182.10 1.35 o
-5 1 1 343.80 327.46 1.80 o
-4 1 1 212.02 223.93 1.32 o
-3 1 1 1184.65 1196.65 4.99 o
-2 1 1 518.58 533.92 2.12 o
-1 1 1 2583.46 2591.45 8.83 o
0 1 1 793.80 847.99 3.26 o
1 1 1 209.39 199.58 0.95 o
2 1 1 711.14 743.57 3.71 o
3 1 1 87.05 69.26 0.66 o
4 1 1 56.94 50.63 0.63 o
5 1 1 315.16 302.81 2.08 o
6 1 1 5.37 4.15 0.24 o
7 1 1 13.02 15.45 0.51 o
8 1 1 54.39 54.47 1.18 o
9 1 1 1.48 1.61 0.75 o
-9 2 1 53.24 50.68 1.95 o
-8 2 1 20.59 21.54 0.71 o
-7 2 1 204.02 206.94 1.87 o
-6 2 1 162.81 163.89 1.22 o
-5 2 1 19.51 18.22 0.32 o
-4 2 1 115.91 120.95 0.78 o
-3 2 1 0.04 0.44 0.06 o
-2 2 1 157.72 154.02 0.97 o
-1 2 1 255.64 268.02 1.54 o
0 2 1 258.58 265.49 1.63 o
1 2 1 869.68 903.41 4.71 o
2 2 1 4.26 5.74 0.16 o
3 2 1 132.45 125.47 1.35 o
4 2 1 251.36 254.14 2.94 o
5 2 1 72.13 68.10 0.86 o
6 2 1 124.55 128.60 1.39 o
7 2 1 4.98 6.03 0.43 o
8 2 1 78.18 73.94 1.44 o
-9 3 1 8.58 9.10 1.39 o
-8 3 1 42.14 41.49 0.95 o
-7 3 1 6.90 5.83 0.34 o
-6 3 1 0.07 0.04 0.15 o
-5 3 1 4.90 5.03 0.16 o
-4 3 1 1.76 1.72 0.09 o
-3 3 1 532.85 517.37 2.55 o
-2 3 1 17.80 16.65 0.23 o
-1 3 1 76.59 71.20 0.59 o
0 3 1 156.30 160.40 1.25 o
1 3 1 344.68 355.94 2.41 o
2 3 1 217.36 217.30 2.13 o
3 3 1 47.60 42.63 0.54 o
4 3 1 185.77 184.02 2.05 o
5 3 1 25.76 25.93 0.62 o
6 3 1 48.99 52.01 1.04 o
7 3 1 4.81 4.04 0.36 o
8 3 1 0.19 0.56 0.59 o
-8 4 1 3.92 4.30 0.33 o
-7 4 1 58.49 60.44 1.00 o
-6 4 1 28.15 28.57 0.63 o
-5 4 1 234.38 236.84 1.76 o
-4 4 1 6.61 6.98 0.22 o
-3 4 1 314.40 313.39 1.76 o
-2 4 1 0.02 0.23 0.06 o
-1 4 1 82.69 80.77 0.75 o
0 4 1 597.71 618.90 3.61 o
1 4 1 170.12 173.51 1.66 o
2 4 1 194.26 183.38 1.77 o
3 4 1 39.46 37.86 0.80 o
4 4 1 21.95 20.58 0.62 o
5 4 1 63.48 65.35 1.13 o
6 4 1 2.14 2.34 0.30 o
7 4 1 61.23 62.98 1.43 o
-8 5 1 0.90 1.07 0.32 o
-7 5 1 161.03 162.40 1.79 o
-6 5 1 0.02 -0.10 0.15 o
-5 5 1 13.84 12.47 0.35 o
-4 5 1 89.23 84.30 0.84 o
-3 5 1 64.65 59.87 0.70 o
-2 5 1 173.94 169.02 1.29 o
-1 5 1 24.04 25.83 0.47 o
0 5 1 137.20 140.73 1.14 o
1 5 1 30.63 26.33 0.58 o
2 5 1 0.38 0.33 0.14 o
3 5 1 201.18 199.65 2.08 o
4 5 1 128.02 129.30 1.91 o
5 5 1 199.22 201.77 2.67 o
6 5 1 52.87 52.65 1.28 o
-7 6 1 1.10 0.72 0.20 o
-6 6 1 13.89 14.11 0.47 o
-5 6 1 27.86 26.07 0.59 o
-4 6 1 92.34 94.23 1.00 o
-3 6 1 90.78 88.33 0.97 o
-2 6 1 11.04 9.52 0.33 o
-1 6 1 136.16 131.82 1.29 o
0 6 1 39.62 37.46 0.68 o
1 6 1 175.50 167.43 2.07 o
2 6 1 56.46 58.42 0.90 o
3 6 1 0.49 0.60 0.16 o
4 6 1 96.72 100.57 1.92 o
5 6 1 9.95 11.48 0.70 o
-7 7 1 0.28 -0.25 0.29 o
-6 7 1 1.87 2.29 0.22 o
-5 7 1 59.47 59.72 0.96 o
-4 7 1 2.18 2.04 0.17 o
-3 7 1 74.07 76.01 1.11 o
-2 7 1 1.05 0.81 0.17 o
-1 7 1 120.49 123.31 1.54 o
0 7 1 17.61 16.37 0.49 o
1 7 1 31.30 30.05 0.72 o
2 7 1 12.31 13.86 0.50 o
3 7 1 1.57 1.40 0.21 o
4 7 1 176.82 178.18 2.69 o
5 7 1 1.12 0.61 0.54 o
-5 8 1 86.38 82.37 1.49 o
-4 8 1 5.70 6.24 0.31 o
-3 8 1 96.79 91.77 1.19 o
-2 8 1 22.33 21.10 0.55 o
-1 8 1 22.00 23.10 0.58 o
0 8 1 76.50 75.62 1.18 o
1 8 1 33.28 35.77 0.85 o
2 8 1 31.26 31.64 1.03 o
3 8 1 109.36 101.55 6.83 o
-3 9 1 33.31 33.26 0.99 o
-2 9 1 2.66 2.23 0.28 o
-1 9 1 77.43 78.10 1.93 o
0 9 1 2.07 1.53 0.38 o
-3 -9 2 188.49 186.11 2.53 o
-2 -9 2 3.85 2.95 0.27 o
-1 -9 2 89.64 96.44 1.74 o
0 -9 2 1.04 0.82 0.23 o
1 -9 2 31.75 32.15 0.91 o
2 -9 2 49.30 52.70 1.31 o
3 -9 2 0.58 0.40 0.25 o
4 -9 2 56.44 64.81 3.79 o
-5 -8 2 87.92 85.35 1.81 o
-4 -8 2 10.60 10.20 0.53 o
-3 -8 2 161.60 161.43 1.84 o
-2 -8 2 0.27 0.54 0.15 o
-1 -8 2 69.24 65.64 1.00 o
0 -8 2 27.88 26.95 0.59 o
1 -8 2 1.38 0.88 0.15 o
2 -8 2 42.71 42.65 0.91 o
3 -8 2 0.02 0.13 0.19 o
4 -8 2 12.30 12.80 0.52 o
5 -8 2 46.01 45.48 1.47 o
6 -8 2 8.53 11.13 1.58 o
-6 -7 2 1.33 0.89 0.23 o
-5 -7 2 37.97 36.71 1.03 o
-4 -7 2 62.92 59.89 1.26 o
-3 -7 2 65.31 61.36 0.95 o
-2 -7 2 105.54 108.95 1.54 o
-1 -7 2 4.25 4.75 0.23 o
0 -7 2 0.07 -0.06 0.11 o
1 -7 2 130.07 130.39 1.22 o
2 -7 2 23.24 23.42 0.46 o
3 -7 2 234.82 235.99 1.74 o
4 -7 2 5.34 4.87 0.30 o
5 -7 2 129.83 128.85 1.82 o
6 -7 2 0.01 0.06 0.20 o
7 -7 2 4.11 4.89 1.17 o
-7 -6 2 0.20 0.17 0.52 o
-6 -6 2 128.34 128.18 1.74 o
-5 -6 2 2.94 3.48 0.28 o
-4 -6 2 134.30 135.77 1.73 o
-3 -6 2 80.59 84.43 1.10 o
-2 -6 2 2.64 0.64 0.12 o
-1 -6 2 200.82 200.03 1.54 o
0 -6 2 271.01 266.04 1.98 o
1 -6 2 835.69 825.22 4.55 o
2 -6 2 89.45 87.23 0.86 o
3 -6 2 70.01 64.21 0.72 o
4 -6 2 30.58 34.02 0.56 o
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