MMs02669089 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -1.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -4.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -3.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3504 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -5.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4006 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1006 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4504 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1001 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4001 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 -4.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END