MMs03400904 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1136 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -3.8773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1705 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 -2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 -5.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 -4.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 -2.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END