MMs00878401 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8518 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -5.1954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9025 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -6.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -9.0943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -6.4984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -10.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 -7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -8.8359 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END