MMs03077161 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -4.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -4.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8449 -0.9343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -2.9824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 -3.5349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -5.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END