MMs00075672 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0015 -2.5981 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 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5954 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 -2.2508 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -7.7978 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 4.4969 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -6.5001 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 1.1985 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 -6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 -8.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -8.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 -8.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1228 -8.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 -4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -4.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -4.7877 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 9.4462 -6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -5.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -6.4992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3462 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END