MMs03414680 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 2.4015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0661 3.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 4.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 5.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5366 5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 2.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 7.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 5.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0868 6.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 5.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 6.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 -0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 5.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8711 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 4.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END