MMs01616361 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -6.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -4.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -7.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -3.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7506 0.0000 C 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 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -8.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5338 -7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6768 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2951 -0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6951 -0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END