MMs01137631 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 -1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 -3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 -2.4362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3931 -5.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8906 -5.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7141 -6.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 -7.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 -7.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 -1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -3.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 -4.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -5.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 -8.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9347 -6.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7739 -5.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3379 -5.4811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 -3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 -6.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 -8.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 -8.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 -6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2013 -1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 -2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 -3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -5.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 -3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 -5.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -7.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 -9.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -8.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END