MMs01615391 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5980 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -7.7946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -6.4957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -7.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4497 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7919 -4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8006 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 -10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 -10.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8504 -5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END