MMs00220726 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 3.0015 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -3.9011 0.0000 N 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 -4.4969 -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 -6.7461 -6.4992 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 -3.7446 -9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3031 0.0000 C 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 4.2015 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 -4.9346 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 -3.8991 -1.5612 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 -6.5947 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 -5.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4461 -6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -7.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 -9.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -10.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 -8.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 -0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END