#------------------------------------------------------------------------------
#$Date: 2016-04-02 21:41:46 +0300 (Sat, 02 Apr 2016) $
#$Revision: 180800 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/01/31/2013182.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_2013182_Fobs
loop_
_publ_author_name
'Glidewell, Christopher'
'Low, John N.'
'Melguizo, Manuel'
'Quesada, Antonio'
_publ_section_title
;
 Hydrogen bonding in 2-amino-4-methoxy-6-methylpyrimidine,
 2-benzylamino-4-benzyloxy-6-methylpyrimidine and
 4-benzylamino-2,6-bis(benzyloxy)pyrimidine: \p-stacked chains of fused
 <i>R</i>~2~^2^(8) rings, and centrosymmetric <i>R</i>~2~^2^(8) dimers
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o9
_journal_page_last               o13
_journal_volume                  59
_journal_year                    2003
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90.000
_cell_angle_beta                 90.000
_cell_angle_gamma                90.000
_cell_length_a                   8.1442
_cell_length_b                   6.5456
_cell_length_c                   12.2850
_exptl_crystal_F_000             296.00
_reflns_d_resolution_high        0.7714
_cod_data_source_file            na1584Isup2.hkl
_cod_data_source_block           I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' 257    - SHELXL'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            87.51
_shelx_f_squared_multiplier      1.000
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'-x, y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z-1/2'
'x, -y-1/2, 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
2 0 0 265.23 234.35 7.18 o
4 0 0 46.04 43.96 2.38 o
6 0 0 1862.81 1880.12 74.32 o
8 0 0 227.12 226.24 14.77 o
10 0 0 16.78 3.04 10.96 o
2 1 0 26.00 25.90 0.77 o
4 1 0 138.71 129.49 2.87 o
6 1 0 519.02 529.89 18.27 o
8 1 0 12.54 14.73 3.43 o
10 1 0 23.50 28.58 5.75 o
2 2 0 54.87 59.14 1.37 o
4 2 0 20.85 19.03 1.26 o
6 2 0 1469.24 1592.29 47.54 o
8 2 0 183.55 171.55 9.38 o
10 2 0 13.07 1.00 8.19 o
2 3 0 56.84 56.80 1.60 o
4 3 0 93.25 95.72 4.29 o
6 3 0 303.08 320.64 8.97 o
8 3 0 6.30 6.74 4.30 o
0 4 0 7657.16 9166.61 323.34 o
2 4 0 4.36 2.98 2.91 o
4 4 0 3.11 1.82 2.19 o
6 4 0 791.29 909.97 41.87 o
8 4 0 113.74 109.49 11.85 o
2 5 0 12.60 11.24 2.35 o
4 5 0 26.89 38.07 4.32 o
6 5 0 125.46 144.50 8.12 o
8 5 0 1.33 1.46 7.19 o
0 6 0 1947.31 2382.37 139.31 o
2 6 0 1.90 3.37 2.91 o
4 6 0 0.18 7.57 4.78 o
6 6 0 336.48 361.06 17.07 o
2 7 0 1.68 2.16 5.73 o
4 7 0 6.12 7.98 9.39 o
0 8 0 543.96 553.00 26.85 o
2 8 0 0.13 -0.17 6.76 o
1 0 1 2792.30 2094.97 147.43 o
2 0 1 27.41 23.55 0.78 o
3 0 1 17.66 17.58 0.78 o
4 0 1 6.54 3.12 0.99 o
5 0 1 227.49 219.35 6.71 o
6 0 1 12.24 13.61 2.85 o
7 0 1 1430.05 1482.72 41.05 o
8 0 1 49.63 46.44 4.61 o
9 0 1 18.16 18.28 4.81 o
10 0 1 18.69 30.99 5.56 o
0 1 1 1128.96 1083.42 24.29 o
1 1 1 180.44 162.30 2.27 o
2 1 1 2077.81 1764.63 24.67 o
3 1 1 225.91 211.36 3.20 o
4 1 1 45.20 41.07 1.08 o
5 1 1 89.42 91.08 3.84 o
6 1 1 329.68 338.37 6.88 o
7 1 1 207.28 203.87 4.90 o
8 1 1 183.07 170.14 5.55 o
9 1 1 0.11 -0.09 3.01 o
10 1 1 6.26 9.84 4.25 o
1 2 1 1592.56 1498.17 39.51 o
2 2 1 31.19 27.80 0.75 o
3 2 1 0.36 0.06 0.70 o
4 2 1 10.94 13.59 1.01 o
5 2 1 163.12 161.34 4.45 o
6 2 1 10.94 14.85 1.70 o
7 2 1 1167.09 1289.83 28.90 o
8 2 1 41.00 40.86 2.91 o
9 2 1 14.48 13.02 3.32 o
10 2 1 16.05 16.20 4.72 o
0 3 1 654.70 731.91 16.07 o
1 3 1 101.27 94.90 2.05 o
2 3 1 474.35 473.92 6.71 o
3 3 1 52.70 47.78 1.95 o
4 3 1 9.25 8.28 1.00 o
5 3 1 27.77 26.71 1.57 o
6 3 1 180.31 198.01 4.58 o
7 3 1 134.57 126.71 5.44 o
8 3 1 126.62 123.06 6.39 o
9 3 1 0.06 3.50 4.55 o
1 4 1 491.91 553.34 8.75 o
2 4 1 11.37 12.46 1.14 o
3 4 1 2.06 1.76 1.20 o
4 4 1 7.18 8.34 1.26 o
5 4 1 62.14 69.73 2.56 o
6 4 1 5.84 4.23 2.30 o
7 4 1 652.08 741.12 23.26 o
8 4 1 22.78 21.78 4.17 o
9 4 1 7.06 1.04 4.77 o
0 5 1 149.83 160.81 5.20 o
1 5 1 20.20 17.94 1.47 o
2 5 1 114.83 115.32 4.11 o
3 5 1 11.66 13.19 2.11 o
4 5 1 2.92 3.32 2.79 o
5 5 1 9.90 9.83 3.37 o
6 5 1 78.52 88.26 4.60 o
7 5 1 68.90 73.83 4.87 o
8 5 1 60.05 69.64 5.75 o
1 6 1 160.37 161.34 4.55 o
2 6 1 1.61 2.82 2.30 o
3 6 1 2.01 0.96 2.88 o
4 6 1 1.71 8.36 3.29 o
5 6 1 14.68 16.86 4.00 o
6 6 1 1.59 1.68 4.59 o
7 6 1 281.01 274.64 14.50 o
0 7 1 33.96 33.78 3.81 o
1 7 1 2.41 3.82 3.04 o
2 7 1 33.35 33.46 3.75 o
3 7 1 2.48 5.73 3.39 o
4 7 1 1.23 3.55 4.25 o
5 7 1 3.04 9.68 4.96 o
1 8 1 59.56 37.53 5.35 o
2 8 1 0.26 0.89 4.39 o
3 8 1 2.10 0.57 4.33 o
0 0 2 3568.41 3380.64 70.82 o
1 0 2 549.77 467.18 8.92 o
2 0 2 2154.25 1836.16 34.97 o
3 0 2 424.35 382.30 8.50 o
4 0 2 666.29 695.31 14.13 o
5 0 2 53.10 55.78 2.33 o
6 0 2 54.45 47.16 2.74 o
7 0 2 0.09 3.73 2.58 o
8 0 2 8.24 10.45 3.43 o
9 0 2 11.84 12.88 5.13 o
10 0 2 40.66 48.48 9.44 o
1 1 2 1212.92 1157.19 14.09 o
2 1 2 83.08 65.27 1.09 o
3 1 2 3205.08 3267.45 41.98 o
4 1 2 16.17 18.64 0.92 o
5 1 2 189.75 181.07 3.42 o
6 1 2 71.04 69.21 2.40 o
7 1 2 13.70 12.23 2.14 o
8 1 2 5.10 5.80 2.45 o
9 1 2 1.01 -2.38 3.38 o
10 1 2 2.17 11.43 4.42 o
0 2 2 1850.52 2025.80 44.29 o
1 2 2 261.41 253.02 3.39 o
2 2 2 1368.33 1334.18 20.67 o
3 2 2 192.20 186.32 2.60 o
4 2 2 351.17 364.78 5.57 o
5 2 2 20.75 22.85 1.63 o
6 2 2 37.94 35.46 2.17 o
7 2 2 0.57 1.13 2.36 o
8 2 2 5.13 6.54 3.15 o
9 2 2 10.03 10.41 3.68 o
10 2 2 35.54 38.92 4.90 o
1 3 2 377.46 402.92 7.06 o
2 3 2 7.66 6.13 0.68 o
3 3 2 1201.37 1272.75 21.73 o
4 3 2 5.65 4.94 1.07 o
5 3 2 104.77 102.77 3.40 o
6 3 2 31.73 31.99 2.58 o
7 3 2 9.81 12.03 2.48 o
8 3 2 1.76 5.95 3.42 o
9 3 2 0.52 7.20 3.90 o
0 4 2 528.16 641.26 17.60 o
1 4 2 60.71 58.50 1.64 o
2 4 2 403.75 435.76 8.96 o
3 4 2 52.40 49.35 1.57 o
4 4 2 128.64 120.83 6.34 o
5 4 2 5.32 7.22 2.04 o
6 4 2 25.12 29.52 2.89 o
7 4 2 0.86 3.46 3.48 o
8 4 2 1.28 5.28 4.17 o
9 4 2 5.99 14.61 5.14 o
1 5 2 109.36 113.83 2.93 o
2 5 2 1.64 2.00 1.56 o
3 5 2 334.97 332.33 18.34 o
4 5 2 0.72 3.36 2.39 o
5 5 2 39.27 47.86 3.22 o
6 5 2 12.30 13.13 3.61 o
7 5 2 8.71 6.57 4.34 o
8 5 2 0.32 4.02 4.86 o
0 6 2 162.84 185.80 6.00 o
1 6 2 14.86 13.62 2.31 o
2 6 2 84.68 83.07 3.50 o
3 6 2 18.18 16.42 3.07 o
4 6 2 60.29 60.19 4.38 o
5 6 2 2.57 7.03 4.11 o
6 6 2 16.83 9.70 4.81 o
7 6 2 0.41 3.90 5.35 o
1 7 2 36.03 30.10 2.99 o
2 7 2 0.61 2.47 3.00 o
3 7 2 89.44 90.51 5.00 o
4 7 2 0.14 1.46 4.28 o
5 7 2 12.51 8.95 4.39 o
0 8 2 55.21 40.91 8.27 o
1 8 2 3.15 6.02 4.25 o
2 8 2 18.41 5.45 4.26 o
3 8 2 4.69 2.20 5.26 o
1 0 3 29.70 26.61 0.64 o
2 0 3 0.62 0.66 0.69 o
3 0 3 9.04 13.02 1.15 o
4 0 3 20.61 24.02 1.27 o
5 0 3 76.67 74.79 2.67 o
6 0 3 28.35 29.48 2.40 o
7 0 3 15.05 18.15 2.94 o
8 0 3 23.98 28.06 4.00 o
9 0 3 0.74 2.61 4.88 o
10 0 3 91.64 107.78 7.40 o
0 1 3 1066.54 959.44 30.92 o
1 1 3 157.03 143.77 2.19 o
2 1 3 216.37 231.98 3.41 o
3 1 3 0.03 1.47 0.57 o
4 1 3 1736.34 1797.93 23.59 o
5 1 3 9.42 8.32 1.27 o
6 1 3 14.64 14.78 1.70 o
7 1 3 36.57 32.16 2.53 o
8 1 3 1.48 2.31 2.56 o
9 1 3 10.89 14.00 3.46 o
10 1 3 203.20 221.85 15.99 o
1 2 3 21.85 20.27 0.62 o
2 2 3 3.03 2.95 0.50 o
3 2 3 1.27 1.83 0.68 o
4 2 3 9.84 9.61 1.04 o
5 2 3 54.28 54.64 2.06 o
6 2 3 17.56 17.48 1.96 o
7 2 3 11.45 10.38 2.24 o
8 2 3 17.15 16.69 2.76 o
9 2 3 0.64 -0.06 4.43 o
10 2 3 76.50 93.90 6.68 o
0 3 3 261.33 253.12 5.65 o
1 3 3 4.18 3.08 0.57 o
2 3 3 76.04 72.94 1.45 o
3 3 3 1.41 -0.08 0.89 o
4 3 3 917.40 1000.74 18.04 o
5 3 3 9.40 8.87 1.67 o
6 3 3 4.90 5.39 2.08 o
7 3 3 32.31 37.01 3.07 o
8 3 3 1.02 -0.89 3.11 o
9 3 3 8.73 2.77 4.01 o
1 4 3 6.59 7.09 1.17 o
2 4 3 2.77 4.00 1.15 o
3 4 3 0.68 0.93 1.28 o
4 4 3 4.11 2.37 1.75 o
5 4 3 25.66 27.20 3.16 o
6 4 3 6.86 7.70 2.59 o
7 4 3 6.02 5.30 3.28 o
8 4 3 8.17 4.89 4.39 o
9 4 3 0.23 1.02 4.76 o
0 5 3 48.44 49.01 3.01 o
1 5 3 2.93 2.08 1.52 o
2 5 3 24.20 23.02 2.14 o
3 5 3 0.18 -1.05 1.97 o
4 5 3 304.72 341.95 8.72 o
5 5 3 3.58 6.78 3.14 o
6 5 3 1.80 0.32 3.61 o
7 5 3 17.58 12.09 4.33 o
8 5 3 0.58 -4.45 4.45 o
1 6 3 1.33 0.43 2.06 o
2 6 3 0.20 1.96 2.65 o
3 6 3 3.15 2.28 3.13 o
4 6 3 2.62 3.93 3.09 o
5 6 3 10.63 1.31 3.77 o
6 6 3 2.23 3.54 4.28 o
7 6 3 2.74 -5.19 5.19 o
0 7 3 7.78 5.17 4.60 o
1 7 3 3.15 3.70 3.03 o
2 7 3 8.72 7.15 3.26 o
3 7 3 0.80 4.30 3.75 o
4 7 3 90.90 96.35 5.84 o
5 7 3 0.93 0.06 4.96 o
1 8 3 0.33 -2.37 4.70 o
2 8 3 0.03 -3.52 4.56 o
0 0 4 78.39 73.31 2.02 o
1 0 4 170.67 175.61 3.29 o
2 0 4 66.95 74.47 1.61 o
3 0 4 42.66 40.84 1.39 o
4 0 4 89.97 80.43 2.49 o
5 0 4 11.02 9.96 1.72 o
6 0 4 0.52 0.65 2.56 o
7 0 4 42.32 32.63 3.69 o
8 0 4 6.51 7.06 3.74 o
9 0 4 0.23 0.83 5.46 o
10 0 4 8.86 2.23 6.34 o
1 1 4 8.21 6.77 0.46 o
2 1 4 19.12 19.44 0.50 o
3 1 4 1171.15 1192.11 16.01 o
4 1 4 0.99 0.98 0.80 o
5 1 4 1.41 0.78 1.16 o
6 1 4 1.64 0.47 1.46 o
7 1 4 22.28 17.75 2.40 o
8 1 4 0.22 0.00 2.79 o
9 1 4 22.07 29.37 4.10 o
10 1 4 1.86 -4.20 4.74 o
0 2 4 44.66 44.39 1.12 o
1 2 4 15.43 17.67 0.57 o
2 2 4 27.71 27.72 0.79 o
3 2 4 47.94 47.26 1.34 o
4 2 4 62.16 61.49 1.44 o
5 2 4 8.92 8.20 1.28 o
6 2 4 0.72 -0.49 1.74 o
7 2 4 38.11 39.97 2.95 o
8 2 4 4.97 1.89 2.90 o
9 2 4 0.11 2.76 3.99 o
1 3 4 0.06 0.80 0.65 o
2 3 4 5.15 6.49 0.81 o
3 3 4 489.04 540.01 8.20 o
4 3 4 2.12 2.70 1.34 o
5 3 4 0.24 -0.07 1.42 o
6 3 4 0.31 0.97 1.86 o
7 3 4 15.42 12.43 2.81 o
8 3 4 0.06 -2.82 3.25 o
9 3 4 19.34 28.19 4.45 o
0 4 4 14.77 14.56 1.44 o
1 4 4 0.10 -0.67 1.20 o
2 4 4 3.57 3.82 1.23 o
3 4 4 21.69 22.69 1.63 o
4 4 4 17.31 17.02 1.77 o
5 4 4 3.80 1.74 2.06 o
6 4 4 0.87 -0.03 2.84 o
7 4 4 23.28 25.52 3.83 o
8 4 4 2.42 0.18 4.23 o
1 5 4 1.55 -1.12 1.52 o
2 5 4 1.37 0.75 1.78 o
3 5 4 196.17 200.29 5.41 o
4 5 4 1.51 1.52 2.69 o
5 5 4 2.40 5.57 2.94 o
6 5 4 0.02 0.31 3.78 o
7 5 4 7.89 9.58 4.11 o
8 5 4 0.00 -0.42 3.88 o
0 6 4 5.19 2.05 3.22 o
1 6 4 2.47 4.81 2.48 o
2 6 4 0.28 0.63 2.65 o
3 6 4 3.72 7.20 3.01 o
4 6 4 1.37 0.56 3.32 o
5 6 4 0.60 3.58 3.79 o
6 6 4 0.46 -0.49 4.87 o
1 7 4 2.51 3.99 2.93 o
2 7 4 0.37 3.47 3.64 o
3 7 4 75.85 69.85 5.12 o
4 7 4 0.36 -2.28 4.64 o
5 7 4 2.92 1.31 4.38 o
0 8 4 1.77 1.91 6.59 o
1 8 4 1.21 2.73 4.10 o
2 8 4 0.00 3.96 4.75 o
1 0 5 281.59 299.24 9.91 o
2 0 5 33.72 35.10 1.13 o
3 0 5 6.87 7.58 0.87 o
4 0 5 30.01 26.86 1.79 o
5 0 5 39.29 31.10 2.00 o
6 0 5 9.06 8.50 2.45 o
7 0 5 0.05 3.02 3.21 o
8 0 5 0.21 -1.28 4.29 o
9 0 5 2.33 -4.52 5.02 o
10 0 5 38.33 42.05 15.67 o
0 1 5 1410.22 1661.61 34.20 o
1 1 5 97.73 97.84 2.46 o
2 1 5 29.37 33.44 0.72 o
3 1 5 34.17 33.12 0.91 o
4 1 5 14.02 18.29 1.06 o
5 1 5 9.44 8.89 1.27 o
6 1 5 107.09 80.13 2.88 o
7 1 5 1.65 -0.23 2.77 o
8 1 5 1.78 5.57 3.02 o
9 1 5 0.23 1.30 4.07 o
1 2 5 163.06 164.22 2.30 o
2 2 5 11.90 15.23 0.73 o
3 2 5 9.11 8.63 0.74 o
4 2 5 23.47 24.97 1.24 o
5 2 5 35.97 31.69 1.69 o
6 2 5 4.53 2.22 2.42 o
7 2 5 0.35 -2.55 2.58 o
8 2 5 0.01 4.70 3.17 o
9 2 5 1.76 5.63 4.01 o
0 3 5 637.93 746.07 19.77 o
1 3 5 10.36 8.88 0.88 o
2 3 5 12.48 13.01 1.02 o
3 3 5 3.61 2.76 1.21 o
4 3 5 22.36 26.33 1.57 o
5 3 5 3.11 2.16 1.64 o
6 3 5 71.56 65.72 3.84 o
7 3 5 1.33 -0.60 2.89 o
8 3 5 2.29 2.34 3.61 o
9 3 5 0.23 2.98 4.31 o
1 4 5 32.05 30.29 1.32 o
2 4 5 4.22 3.89 1.30 o
3 4 5 4.00 0.97 1.58 o
4 4 5 16.85 16.23 2.18 o
5 4 5 19.97 19.03 2.29 o
6 4 5 1.33 1.50 2.80 o
7 4 5 1.14 3.35 3.64 o
8 4 5 0.09 -4.43 4.43 o
0 5 5 223.22 219.35 19.86 o
1 5 5 2.36 2.80 1.68 o
2 5 5 0.03 1.46 2.03 o
3 5 5 0.68 2.24 2.28 o
4 5 5 13.61 16.24 2.53 o
5 5 5 1.37 3.38 2.92 o
6 5 5 43.84 39.29 3.89 o
7 5 5 1.30 2.06 6.62 o
1 6 5 1.89 7.18 2.84 o
2 6 5 2.48 2.79 2.43 o
3 6 5 0.36 0.13 2.65 o
4 6 5 9.59 8.65 3.38 o
5 6 5 5.98 6.63 3.61 o
6 6 5 0.59 -2.69 3.88 o
0 7 5 72.10 67.51 6.16 o
1 7 5 0.71 5.83 3.65 o
2 7 5 2.10 6.59 3.78 o
3 7 5 0.35 -0.06 4.62 o
4 7 5 7.09 15.83 4.79 o
1 8 5 0.01 -3.93 4.39 o
0 0 6 528.90 687.88 14.69 o
1 0 6 33.15 37.01 3.07 o
2 0 6 114.42 113.54 2.31 o
3 0 6 64.04 69.67 1.70 o
4 0 6 17.50 18.86 1.72 o
5 0 6 36.93 36.01 2.22 o
6 0 6 0.26 0.21 2.69 o
7 0 6 86.99 78.80 4.84 o
8 0 6 2.10 1.89 4.01 o
9 0 6 0.08 -3.39 4.70 o
1 1 6 611.29 727.55 8.84 o
2 1 6 47.06 52.65 1.13 o
3 1 6 173.38 179.29 2.88 o
4 1 6 96.72 98.65 2.11 o
5 1 6 1.15 0.30 1.33 o
6 1 6 48.05 51.81 2.55 o
7 1 6 392.47 352.50 9.08 o
8 1 6 2.85 2.69 3.08 o
9 1 6 2.33 -1.02 3.87 o
0 2 6 303.68 326.19 20.29 o
1 2 6 13.61 13.41 0.93 o
2 2 6 57.63 59.16 1.19 o
3 2 6 28.30 30.81 1.07 o
4 2 6 20.11 20.89 1.31 o
5 2 6 19.40 19.62 1.58 o
6 2 6 2.09 0.72 2.20 o
7 2 6 68.84 70.83 3.38 o
8 2 6 2.04 3.19 3.32 o
9 2 6 0.08 -1.80 3.85 o
1 3 6 290.91 326.73 6.89 o
2 3 6 21.92 22.37 1.32 o
3 3 6 90.00 94.38 2.53 o
4 3 6 54.03 50.40 1.78 o
5 3 6 0.73 2.56 1.96 o
6 3 6 34.07 32.80 2.72 o
7 3 6 264.92 267.00 10.41 o
8 3 6 2.08 4.36 3.94 o
9 3 6 1.63 -2.87 6.23 o
0 4 6 113.79 128.01 4.79 o
1 4 6 0.88 0.96 1.10 o
2 4 6 16.86 20.40 1.59 o
3 4 6 6.60 7.10 1.86 o
4 4 6 10.65 10.27 2.23 o
5 4 6 6.33 9.63 2.64 o
6 4 6 4.95 4.76 3.01 o
7 4 6 38.67 37.79 4.17 o
8 4 6 2.18 -1.61 4.67 o
1 5 6 93.80 111.12 3.34 o
2 5 6 9.13 6.84 2.04 o
3 5 6 36.99 36.38 2.90 o
4 5 6 22.85 26.03 2.81 o
5 5 6 0.02 -4.07 4.07 o
6 5 6 15.46 7.21 4.02 o
7 5 6 122.76 116.05 5.80 o
0 6 6 54.42 51.40 4.21 o
1 6 6 0.00 -3.13 3.13 o
2 6 6 5.32 2.59 2.79 o
3 6 6 2.15 -4.54 4.54 o
4 6 6 2.93 5.13 3.84 o
5 6 6 2.12 9.11 4.35 o
6 6 6 4.36 8.71 6.26 o
1 7 6 29.26 27.97 4.36 o
2 7 6 2.88 1.59 4.19 o
3 7 6 11.17 5.54 5.18 o
4 7 6 7.93 1.24 5.67 o
1 0 7 650.16 596.19 45.21 o
2 0 7 5.57 6.32 0.74 o
3 0 7 121.50 108.59 3.29 o
4 0 7 27.05 30.01 1.65 o
5 0 7 8.60 12.03 2.14 o
6 0 7 97.35 92.26 3.91 o
7 0 7 265.41 238.93 8.13 o
8 0 7 41.07 44.04 5.33 o
9 0 7 1.64 2.51 6.01 o
0 1 7 2138.68 2667.33 53.80 o
1 1 7 24.87 22.31 0.85 o
2 1 7 435.04 398.22 17.30 o
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