MMs01175057 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -4.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5953 -4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0951 0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5347 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8956 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 14 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 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END