MMs02739598 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7499 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 -3.0000 0.0002 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 -7.7937 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 -9.0003 -5.1956 0.0000 C 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 -9.0002 -2.5975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2002 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2501 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5002 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0002 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8309 -3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 -6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9006 -8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6006 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9504 -6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6696 -4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2099 -3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8723 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2083 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2915 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6276 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6278 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2919 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4364 -2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2086 -3.7791 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END