MMs01207441 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 1.8552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 0.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 -2.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 -4.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6469 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 -2.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 -0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 -1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0449 0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9315 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2969 2.7112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -5.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -6.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 -1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6688 -2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2393 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 2.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END