MMs00477820 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 4.6474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 3.1461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 5.1954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0463 5.7491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 7.7978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 7.2478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 3.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2969 4.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7053 6.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END