MMs00463980 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -0.7206 -1.3156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7793 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0867 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -1.2782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3204 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3543 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3218 0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -0.9481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2229 -0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3107 -1.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8586 -2.4464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8688 -3.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9857 -3.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6921 -4.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5938 -5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8483 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3193 -1.6129 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0524 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1193 -2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3218 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3744 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7705 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6089 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1038 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3356 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7314 -1.4567 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1549 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1996 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 22 53 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 53 1 M END