MMs02455461 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2985 -0.7509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2593 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2975 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6352 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.2527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9348 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8966 0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.4964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2364 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 2.2454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5360 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 3.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 8.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -4.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 6.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 54 1 0 0 0 0 M END