MMs03669115 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 -3.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9923 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2923 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 -2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 -1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9186 0.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1338 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5954 -2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 -3.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 -4.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -3.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6903 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 -6.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -6.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0862 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7624 -3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3223 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6557 -2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -3.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6071 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1393 -4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 -2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 -4.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -5.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -7.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 -7.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 0.6994 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END