#------------------------------------------------------------------------------
#$Date: 2016-04-02 23:00:30 +0300 (Sat, 02 Apr 2016) $
#$Revision: 180897 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/10/37/2103718.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_2103718_Fobs
loop_
_publ_author_name
'Bertolasi, Valerio'
'Gilli, Paola'
'Ferretti, Valeria'
'Gilli, Gastone'
_publ_section_title
;
 General rules for the packing of hydrogen-bonded crystals as derived
 from the analysis of squaric acid anions: aminoaromatic nitrogen base
 co-crystals
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              591
_journal_page_last               598
_journal_volume                  57
_journal_year                    2001
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                99.720
_cell_angle_beta                 104.050
_cell_angle_gamma                87.730
_cell_length_a                   8.2790
_cell_length_b                   10.1840
_cell_length_c                   5.3530
_exptl_crystal_F_000             216.00
_reflns_d_resolution_high        0.7570
_cod_data_source_file            na01211sup2.hkl
_cod_data_source_block           1
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     '  (1) P-1'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            134.57
_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 0 111.94 114.91 2.16 o
2 0 0 136.62 113.88 2.24 o
3 0 0 140.60 141.30 3.01 o
4 0 0 209.47 221.47 3.25 o
5 0 0 9.84 9.94 0.63 o
6 0 0 27.97 28.82 0.89 o
7 0 0 27.25 28.96 0.99 o
8 0 0 0.39 0.10 1.09 o
9 0 0 3.80 4.26 0.92 o
10 0 0 0.49 0.32 1.21 o
-10 1 0 18.66 19.46 1.20 o
-9 1 0 54.41 55.37 1.63 o
-8 1 0 80.10 83.33 2.31 o
-7 1 0 96.15 101.02 4.92 o
-6 1 0 99.51 94.11 2.29 o
-5 1 0 2.43 2.63 0.57 o
-4 1 0 61.64 59.61 1.49 o
-3 1 0 233.34 235.61 5.77 o
-2 1 0 1125.15 1030.29 8.70 o
-1 1 0 85.10 70.46 1.47 o
0 1 0 51.32 42.26 0.80 o
1 1 0 23.40 14.70 0.47 o
2 1 0 2211.66 2374.90 22.58 o
3 1 0 232.83 245.10 2.60 o
4 1 0 70.31 68.78 1.60 o
5 1 0 52.05 56.48 1.58 o
6 1 0 155.02 167.23 5.54 o
7 1 0 11.83 13.52 0.87 o
8 1 0 19.28 18.73 1.70 o
9 1 0 3.02 2.55 0.88 o
10 1 0 8.91 10.92 1.10 o
-10 2 0 13.65 14.57 2.30 o
-9 2 0 17.49 15.38 1.10 o
-8 2 0 122.77 121.95 3.57 o
-7 2 0 165.93 163.64 3.13 o
-6 2 0 76.01 77.14 4.38 o
-5 2 0 10.40 12.98 0.85 o
-4 2 0 182.14 185.58 3.34 o
-3 2 0 1025.50 996.06 11.59 o
-2 2 0 356.48 313.81 8.67 o
-1 2 0 22.46 22.83 0.67 o
0 2 0 1967.12 1786.50 17.00 o
1 2 0 42.66 47.17 1.14 o
2 2 0 2.87 2.94 0.66 o
3 2 0 55.38 57.93 3.53 o
4 2 0 1056.09 1113.28 10.50 o
5 2 0 21.16 20.47 1.38 o
6 2 0 16.21 16.67 0.79 o
7 2 0 36.14 38.38 1.79 o
8 2 0 30.24 30.30 1.44 o
9 2 0 20.54 21.52 1.14 o
10 2 0 2.62 1.38 0.94 o
-10 3 0 0.21 0.04 2.87 o
-9 3 0 29.65 31.31 1.22 o
-8 3 0 2.67 4.89 0.87 o
-7 3 0 38.00 35.51 1.09 o
-6 3 0 108.64 100.58 4.56 o
-5 3 0 0.03 0.21 0.95 o
-4 3 0 178.66 184.15 3.20 o
-3 3 0 975.73 980.94 25.47 o
-2 3 0 1.55 0.47 0.63 o
-1 3 0 207.57 205.00 2.63 o
0 3 0 10.34 6.70 0.50 o
1 3 0 18.94 19.11 0.73 o
2 3 0 245.64 278.18 2.48 o
3 3 0 10.83 13.14 0.57 o
4 3 0 3.85 2.92 0.79 o
5 3 0 26.04 24.67 0.83 o
6 3 0 68.59 69.43 2.70 o
7 3 0 3.75 3.47 0.78 o
8 3 0 0.19 0.59 0.78 o
9 3 0 0.05 0.64 0.85 o
10 3 0 11.98 11.60 1.16 o
-10 4 0 0.04 0.84 1.12 o
-9 4 0 2.43 0.76 1.32 o
-8 4 0 76.51 73.42 2.47 o
-7 4 0 5.87 5.78 0.86 o
-6 4 0 55.71 52.54 2.28 o
-5 4 0 24.66 18.58 1.02 o
-4 4 0 44.79 55.37 1.56 o
-3 4 0 453.34 449.40 9.64 o
-2 4 0 104.84 120.03 1.82 o
-1 4 0 16.37 23.68 0.72 o
0 4 0 2192.01 2261.66 32.85 o
1 4 0 423.05 407.60 4.06 o
2 4 0 18.69 16.46 0.64 o
3 4 0 134.89 141.51 2.18 o
4 4 0 78.88 76.53 1.84 o
5 4 0 0.02 0.15 1.24 o
6 4 0 2.99 2.67 0.73 o
7 4 0 3.63 2.38 1.03 o
8 4 0 20.98 22.71 1.08 o
9 4 0 11.26 11.66 1.10 o
10 4 0 7.90 8.25 1.48 o
-9 5 0 5.65 5.11 1.50 o
-8 5 0 20.29 21.43 2.43 o
-7 5 0 192.28 191.94 9.21 o
-6 5 0 348.61 327.43 7.75 o
-5 5 0 35.16 32.35 0.94 o
-4 5 0 0.41 0.04 2.77 o
-3 5 0 75.72 80.17 1.88 o
-2 5 0 577.89 624.69 6.12 o
-1 5 0 25.39 28.45 2.05 o
0 5 0 5.65 5.87 0.59 o
1 5 0 275.23 270.64 2.73 o
2 5 0 55.60 62.34 1.59 o
3 5 0 220.33 221.60 2.86 o
4 5 0 2.02 1.64 0.60 o
5 5 0 6.58 5.57 0.89 o
6 5 0 25.84 27.52 1.01 o
7 5 0 15.43 14.53 0.97 o
8 5 0 5.01 4.39 0.92 o
9 5 0 0.21 0.62 1.22 o
-9 6 0 9.51 10.30 1.66 o
-8 6 0 3.14 3.60 0.90 o
-7 6 0 12.10 11.69 0.96 o
-6 6 0 83.65 77.68 4.39 o
-5 6 0 180.19 164.98 3.26 o
-4 6 0 7.00 10.55 1.42 o
-3 6 0 41.66 32.65 1.25 o
-2 6 0 25.40 23.63 0.98 o
-1 6 0 41.95 41.64 1.24 o
0 6 0 7.53 7.98 0.79 o
1 6 0 12.01 12.20 1.04 o
2 6 0 99.69 94.28 2.04 o
3 6 0 0.11 0.40 0.57 o
4 6 0 11.68 9.21 0.74 o
5 6 0 122.43 122.24 2.71 o
6 6 0 4.48 4.08 0.81 o
7 6 0 3.62 3.01 0.87 o
8 6 0 9.18 8.94 1.02 o
9 6 0 11.60 9.34 2.16 o
-9 7 0 1.36 2.67 0.99 o
-8 7 0 14.92 19.77 1.59 o
-7 7 0 0.59 0.28 0.61 o
-6 7 0 18.28 18.39 0.97 o
-5 7 0 19.62 16.50 0.89 o
-4 7 0 15.30 10.30 1.32 o
-3 7 0 196.70 207.76 5.29 o
-2 7 0 310.22 329.49 11.43 o
-1 7 0 67.65 64.43 1.89 o
0 7 0 2.23 2.16 0.58 o
1 7 0 0.56 0.47 0.63 o
2 7 0 33.35 33.81 1.02 o
3 7 0 9.05 8.00 1.19 o
4 7 0 41.25 39.69 1.21 o
5 7 0 6.44 5.53 0.82 o
6 7 0 5.63 7.02 1.41 o
7 7 0 7.71 8.89 0.99 o
8 7 0 0.08 0.11 2.17 o
9 7 0 0.93 0.13 1.13 o
-8 8 0 6.41 9.45 1.05 o
-7 8 0 0.03 0.18 0.99 o
-6 8 0 0.27 0.43 1.08 o
-5 8 0 35.53 33.91 1.12 o
-4 8 0 30.85 28.45 1.96 o
-3 8 0 22.29 16.82 1.00 o
-2 8 0 0.57 0.23 0.48 o
-1 8 0 68.47 68.71 2.10 o
0 8 0 0.00 0.03 1.12 o
1 8 0 8.49 8.63 0.74 o
2 8 0 1.57 0.80 0.64 o
3 8 0 16.51 16.92 0.86 o
4 8 0 123.63 131.20 3.00 o
5 8 0 8.21 7.56 0.89 o
6 8 0 0.01 0.81 1.08 o
7 8 0 0.31 0.59 0.78 o
8 8 0 6.39 5.70 1.11 o
-7 9 0 4.13 4.20 0.97 o
-6 9 0 12.51 14.30 1.03 o
-5 9 0 9.67 6.90 2.27 o
-4 9 0 69.07 57.20 2.25 o
-3 9 0 11.21 10.67 0.86 o
-2 9 0 2.15 2.75 0.72 o
-1 9 0 13.43 12.17 1.25 o
0 9 0 48.99 45.92 1.36 o
1 9 0 6.27 6.36 0.79 o
2 9 0 0.52 0.02 2.17 o
3 9 0 70.83 73.13 6.88 o
4 9 0 0.35 0.42 1.14 o
5 9 0 1.40 0.35 2.41 o
6 9 0 0.00 0.39 2.58 o
7 9 0 6.55 5.64 1.06 o
-6 10 0 7.12 11.78 1.41 o
-5 10 0 37.71 36.93 1.28 o
-4 10 0 2.49 1.65 0.80 o
-3 10 0 68.60 68.56 2.10 o
-2 10 0 28.69 27.80 1.06 o
-1 10 0 21.06 21.19 1.33 o
0 10 0 48.57 48.99 3.43 o
1 10 0 244.48 234.94 4.02 o
2 10 0 101.89 100.14 2.89 o
3 10 0 1.58 0.08 1.77 o
4 10 0 8.63 9.42 0.94 o
5 10 0 5.76 7.18 0.96 o
6 10 0 2.24 3.80 0.97 o
-5 11 0 0.66 0.69 0.92 o
-4 11 0 0.00 0.88 1.17 o
-3 11 0 2.09 1.99 1.57 o
-2 11 0 14.08 15.41 1.00 o
-1 11 0 1.88 1.36 1.34 o
0 11 0 44.52 45.86 1.36 o
1 11 0 4.55 2.76 0.90 o
2 11 0 9.72 8.81 1.09 o
3 11 0 91.25 90.33 2.66 o
4 11 0 7.81 6.93 0.99 o
5 11 0 0.64 0.45 1.41 o
-4 12 0 2.35 2.59 0.96 o
-3 12 0 1.50 0.43 1.38 o
-2 12 0 4.82 4.46 0.94 o
-1 12 0 0.10 1.30 1.88 o
0 12 0 0.00 0.94 1.52 o
1 12 0 35.89 36.93 1.49 o
2 12 0 29.54 28.73 2.30 o
3 12 0 0.29 0.09 2.06 o
4 12 0 3.43 4.20 1.02 o
-2 13 0 1.47 0.80 1.12 o
-1 13 0 2.79 4.31 0.98 o
0 13 0 4.53 5.21 1.12 o
1 13 0 0.11 0.63 1.25 o
2 13 0 0.67 0.10 2.51 o
-3 -13 1 1.25 1.61 0.96 o
-2 -13 1 8.21 8.99 1.08 o
-1 -13 1 2.20 2.41 0.92 o
0 -13 1 5.58 7.44 1.07 o
1 -13 1 0.03 1.01 0.80 o
2 -13 1 0.02 0.75 0.79 o
-5 -12 1 0.61 0.34 0.74 o
-4 -12 1 26.87 25.67 1.33 o
-3 -12 1 73.64 73.27 2.10 o
-2 -12 1 23.47 24.15 1.20 o
-1 -12 1 4.53 5.61 0.93 o
0 -12 1 6.08 6.23 0.94 o
1 -12 1 32.93 33.00 1.26 o
2 -12 1 0.19 2.44 0.85 o
3 -12 1 15.79 16.60 1.07 o
4 -12 1 3.74 5.57 1.03 o
-6 -11 1 0.76 0.94 1.38 o
-5 -11 1 27.35 28.92 1.22 o
-4 -11 1 4.18 5.03 0.94 o
-3 -11 1 4.11 3.70 0.91 o
-2 -11 1 10.80 11.42 1.00 o
-1 -11 1 5.21 5.78 0.86 o
0 -11 1 1.60 2.89 0.80 o
1 -11 1 0.00 0.63 0.84 o
2 -11 1 32.46 29.58 1.19 o
3 -11 1 0.13 0.40 0.53 o
4 -11 1 11.54 14.43 1.10 o
5 -11 1 2.50 1.97 0.90 o
-7 -10 1 2.31 3.94 0.97 o
-6 -10 1 16.17 15.00 1.15 o
-5 -10 1 2.00 1.23 0.81 o
-4 -10 1 0.53 1.00 0.73 o
-3 -10 1 13.78 12.88 0.91 o
-2 -10 1 5.49 7.63 0.82 o
-1 -10 1 10.27 10.30 0.84 o
0 -10 1 6.33 5.74 0.82 o
1 -10 1 17.49 15.55 0.97 o
2 -10 1 31.86 32.00 1.09 o
3 -10 1 41.20 39.52 1.21 o
4 -10 1 0.87 0.50 0.67 o
5 -10 1 1.13 3.28 0.84 o
6 -10 1 9.62 9.74 1.09 o
-8 -9 1 0.93 3.39 0.95 o
-7 -9 1 0.02 0.57 1.25 o
-6 -9 1 13.13 10.52 1.02 o
-5 -9 1 0.14 0.55 0.65 o
-4 -9 1 11.27 11.48 0.86 o
-3 -9 1 0.68 0.61 1.01 o
-2 -9 1 0.77 0.73 0.98 o
-1 -9 1 42.45 39.19 1.15 o
0 -9 1 111.48 120.22 2.78 o
1 -9 1 71.87 77.14 2.07 o
2 -9 1 5.17 3.37 0.75 o
3 -9 1 24.34 18.39 0.97 o
4 -9 1 14.84 13.58 0.90 o
5 -9 1 0.00 0.31 1.39 o
6 -9 1 14.07 17.03 1.12 o
7 -9 1 9.37 10.69 1.14 o
-8 -8 1 1.30 0.37 1.58 o
-7 -8 1 24.44 20.63 1.11 o
-6 -8 1 0.05 0.65 1.09 o
-5 -8 1 0.63 0.53 0.98 o
-4 -8 1 38.14 35.61 1.10 o
-3 -8 1 4.23 3.03 0.68 o
-2 -8 1 7.95 8.53 0.74 o
-1 -8 1 20.74 21.80 0.82 o
0 -8 1 3.64 5.27 0.68 o
1 -8 1 57.21 55.69 1.76 o
2 -8 1 1.00 0.64 0.85 o
3 -8 1 106.02 99.44 2.53 o
4 -8 1 25.98 23.38 1.01 o
5 -8 1 25.97 26.16 1.03 o
6 -8 1 6.23 5.76 0.94 o
7 -8 1 13.82 14.50 1.10 o
8 -8 1 47.88 58.13 1.67 o
-9 -7 1 2.67 3.15 0.99 o
-8 -7 1 5.94 6.12 0.97 o
-7 -7 1 0.18 0.61 1.11 o
-6 -7 1 0.01 0.30 0.54 o
-5 -7 1 40.81 41.19 1.18 o
-4 -7 1 12.55 12.60 0.81 o
-3 -7 1 19.78 18.54 0.79 o
-2 -7 1 7.96 7.83 0.69 o
-1 -7 1 13.01 13.26 0.70 o
0 -7 1 278.53 295.65 3.31 o
1 -7 1 57.23 63.73 1.88 o
2 -7 1 5.80 6.86 0.69 o
3 -7 1 73.10 64.08 1.82 o
4 -7 1 490.39 449.59 4.82 o
5 -7 1 218.63 211.43 3.69 o
6 -7 1 19.02 19.30 1.04 o
7 -7 1 11.97 11.87 1.02 o
8 -7 1 1.76 1.98 0.94 o
-9 -6 1 0.90 0.79 1.05 o
-8 -6 1 4.81 4.17 0.91 o
-7 -6 1 0.87 1.24 0.72 o
-6 -6 1 7.64 6.90 0.78 o
-5 -6 1 10.96 11.21 0.79 o
-4 -6 1 2.21 1.82 0.60 o
-3 -6 1 104.53 94.11 2.12 o
-2 -6 1 554.40 554.04 4.32 o
-1 -6 1 0.07 0.32 0.42 o
0 -6 1 67.65 78.84 1.79 o
1 -6 1 274.49 266.06 3.00 o
2 -6 1 22.43 29.01 0.85 o
3 -6 1 37.29 27.02 0.82 o
4 -6 1 7.95 8.13 0.77 o
5 -6 1 10.51 8.89 0.86 o
6 -6 1 112.16 103.50 2.85 o
7 -6 1 11.59 10.35 0.98 o
8 -6 1 0.41 1.41 0.84 o
9 -6 1 1.61 0.24 2.08 o
-10 -5 1 1.62 2.30 0.97 o
-9 -5 1 0.09 0.69 1.19 o
-8 -5 1 26.01 22.50 1.08 o
-7 -5 1 8.62 8.92 0.81 o
-6 -5 1 0.00 0.18 1.35 o
-5 -5 1 5.11 4.91 0.70 o
-4 -5 1 45.08 52.79 1.46 o
-3 -5 1 1.17 1.38 0.51 o
-2 -5 1 9.02 8.05 0.60 o
-1 -5 1 90.18 97.79 1.82 o
0 -5 1 0.24 0.10 1.05 o
1 -5 1 287.23 288.03 2.82 o
2 -5 1 146.06 146.23 2.33 o
3 -5 1 5.32 5.07 0.61 o
4 -5 1 211.94 179.08 2.81 o
5 -5 1 122.45 102.08 2.47 o
6 -5 1 38.71 37.94 1.13 o
7 -5 1 42.01 42.26 1.25 o
8 -5 1 4.05 3.90 0.92 o
9 -5 1 9.44 8.97 1.13 o
-10 -4 1 10.46 10.78 1.09 o
-9 -4 1 7.01 7.21 0.99 o
-8 -4 1 0.85 0.63 1.10 o
-7 -4 1 0.79 0.57 0.76 o
-6 -4 1 97.96 94.79 2.38 o
-5 -4 1 5.15 3.92 0.68 o
-4 -4 1 55.65 58.07 1.73 o
-3 -4 1 2.90 3.00 0.53 o
-2 -4 1 310.39 327.91 2.85 o
-1 -4 1 7.09 5.87 0.49 o
0 -4 1 198.14 176.40 2.09 o
1 -4 1 1566.61 1463.68 5.69 o
2 -4 1 397.42 372.22 3.21 o
3 -4 1 15.11 15.48 0.69 o
4 -4 1 116.53 108.45 2.28 o
5 -4 1 335.60 309.64 3.85 o
6 -4 1 184.03 153.51 3.14 o
7 -4 1 57.42 48.44 1.40 o
8 -4 1 38.50 39.41 1.26 o
9 -4 1 0.00 0.51 1.37 o
-10 -3 1 8.26 8.53 1.07 o
-9 -3 1 2.51 1.99 0.86 o
-8 -3 1 50.83 50.22 1.49 o
-7 -3 1 9.74 10.02 0.83 o
-6 -3 1 50.69 44.98 1.29 o
-5 -3 1 71.59 64.92 1.83 o
-4 -3 1 623.65 633.68 4.18 o
-3 -3 1 46.06 38.43 1.14 o
-2 -3 1 316.44 319.72 2.66 o
-1 -3 1 25.76 22.62 0.62 o
0 -3 1 733.33 663.75 3.38 o
1 -3 1 190.95 176.17 1.97 o
2 -3 1 41.20 38.05 1.08 o
3 -3 1 8.29 8.20 0.58 o
4 -3 1 286.79 250.46 3.04 o
5 -3 1 125.71 129.01 2.48 o
6 -3 1 235.35 224.08 3.40 o
7 -3 1 69.47 66.91 1.93 o
8 -3 1 25.71 24.84 1.13 o
9 -3 1 3.04 3.15 0.98 o
-10 -2 1 0.81 2.92 0.93 o
-9 -2 1 0.98 0.62 0.72 o
-8 -2 1 15.24 15.83 0.94 o
-7 -2 1 5.09 4.61 0.75 o
-6 -2 1 57.28 65.77 1.91 o
-5 -2 1 39.63 41.36 1.07 o
-4 -2 1 0.03 1.93 0.50 o
-3 -2 1 16.63 17.25 0.58 o
-2 -2 1 18110.40 15579.08 63.30 o
-1 -2 1 103.20 99.71 1.40 o
0 -2 1 281.58 228.02 1.85 o
1 -2 1 119.64 105.10 1.52 o
2 -2 1 235.24 202.01 2.11 o
3 -2 1 2.46 2.92 0.52 o
4 -2 1 24.59 23.68 0.72 o
5 -2 1 213.16 203.37 2.99 o
6 -2 1 23.04 28.03 0.97 o
7 -2 1 47.42 42.38 1.31 o
8 -2 1 2.97 4.28 0.89 o
9 -2 1 0.11 0.35 1.59 o
10 -2 1 1.57 2.95 1.04 o
-10 -1 1 14.72 13.23 1.14 o
-9 -1 1 28.96 29.01 1.18 o
-8 -1 1 14.51 13.94 0.95 o
-7 -1 1 0.82 0.62 0.58 o
-6 -1 1 16.29 15.31 0.75 o
-5 -1 1 58.55 58.47 1.67 o
-4 -1 1 421.74 438.90 3.30 o
-3 -1 1 41.11 37.46 1.07 o
-2 -1 1 1328.06 1186.21 3.91 o
-1 -1 1 3.31 4.65 0.45 o
0 -1 1 1965.47 2027.70 18.51 o
1 -1 1 130.13 119.07 1.53 o
2 -1 1 2.84 2.57 0.49 o
3 -1 1 138.01 153.29 2.06 o
4 -1 1 323.45 334.43 3.20 o
5 -1 1 38.97 42.43 1.31 o
6 -1 1 22.91 22.21 0.91 o
7 -1 1 9.14 9.18 0.90 o
8 -1 1 42.00 41.36 1.24 o
9 -1 1 12.24 13.07 1.07 o
10 -1 1 0.66 0.99 1.32 o
-10 0 1 47.58 48.56 1.46 o
-9 0 1 46.05 48.87 1.34 o
-8 0 1 19.89 20.75 1.00 o
-7 0 1 1.36 1.78 0.70 o
-6 0 1 7.86 7.49 0.69 o
-5 0 1 135.62 142.97 2.30 o
-4 0 1 132.81 128.51 1.98 o
-3 0 1 20.87 21.23 0.64 o
-2 0 1 2142.17 2046.25 5.14 o
-1 0 1 63.89 70.83 1.18 o
0 0 1 189.65 186.17 1.55 o
1 0 1 171.22 265.78 2.00 o
2 0 1 3714.35 4360.27 35.22 o
3 0 1 109.77 122.24 1.93 o
4 0 1 158.56 176.29 2.55 o
5 0 1 141.20 150.81 2.58 o
6 0 1 56.82 62.75 1.80 o
7 0 1 43.96 45.09 1.29 o
8 0 1 4.43 6.41 0.89 o
9 0 1 0.02 0.21 1.87 o
10 0 1 0.51 0.62 0.82 o
-10 1 1 0.55 0.99 1.32 o
-9 1 1 3.42 3.57 0.91 o
-8 1 1 31.72 31.22 1.07 o
-7 1 1 0.66 1.24 0.65 o
-6 1 1 74.32 77.06 2.07 o
-5 1 1 634.06 624.69 4.59 o
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