MMs01463414 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3814 -1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8079 -1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 -1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4057 -3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -4.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8076 -3.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9172 -5.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7046 -4.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7043 -5.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 -3.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3027 -4.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6019 -3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6021 -1.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9007 -4.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9005 -5.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1994 -6.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4985 -5.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4988 -4.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1999 -3.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 -5.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5312 -5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0738 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7187 -5.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4898 -6.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4278 -7.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9705 -7.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6806 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9095 -2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4288 -2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9714 -2.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END