MMs02640071 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0002 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 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 -2.2501 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -6.4949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1505 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -3.8966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 -9.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2997 -8.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 -4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8779 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -8.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6049 -8.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9505 -6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2007 -9.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 -10.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4007 -9.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8996 -7.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -9.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6998 -9.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -5.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 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 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END