MMs01436536 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0001 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -3.7496 0.0000 N 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 1.2994 -3.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -8.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -8.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5589 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6948 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2948 -3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2954 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6954 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -10.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -6.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 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 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END