MMs03430497 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7497 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 2.5963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4995 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 -2.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 8.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 7.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8785 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6007 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4492 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6505 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4503 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END