MMs02197753 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -3.8968 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 1.4990 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -4.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 -2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 -4.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6942 -5.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 -4.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -10.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -11.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 -5.9473 0.0000 O 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 -2.8501 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -4.9363 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 1.6482 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0977 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5932 -5.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 -5.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 -7.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 -10.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 -7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 -12.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 -12.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2851 -11.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 -7.1473 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 29 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END