MMs00563995 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0001 0.0000 C 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 1.5002 2.5980 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 -0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0912 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 5.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 6.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 5.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 3.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9094 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1002 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 2.5972 0.0000 F 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 2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6457 5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 7.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 6.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 4.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0007 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 48 49 1 0 0 0 0 M END