MMs02797716 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -2.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 -5.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 -1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 -2.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1238 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 -1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 -3.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7486 -4.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3218 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 -5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -4.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0044 -3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -5.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 -4.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5966 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9475 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 -4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END