MMs02668187 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -4.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5358 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -4.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 -3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END