MMs01081098 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5024 -4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 -4.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 -4.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 -6.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 -1.0945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 -4.0945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -2.5936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -1.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -10.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 -7.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 -5.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 -6.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8035 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6028 -6.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 -0.4960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 50 1 0 0 0 0 M END