MMs02096239 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 -5.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 -4.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -2.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.1826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8568 -5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 -6.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -7.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 -6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 -7.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 -8.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 -9.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 -8.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -2.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5098 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 -2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 -2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8205 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 -2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -6.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 -7.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 -5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 -6.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 -9.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 -10.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1331 -9.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -5.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8268 1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END