MMs03504047 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 0.7501 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4499 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6002 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1501 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 -5.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 -4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 -1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 -2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 -4.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5879 -5.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 -5.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 -5.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -6.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 -5.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9499 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END