MMs02395557 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -1.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4993 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4986 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 6.4983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5475 5.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 7.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5485 2.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9508 0.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1499 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8499 0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4489 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7986 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0482 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8479 7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9979 7.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1979 7.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -1.0423 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 52 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 35 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 54 1 0 0 0 0 52 57 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END