MMs01570867 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3005 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 4.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 2.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 2.9966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 7.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 4.4949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9345 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1556 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 8.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 7.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END