MMs01050444 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4298 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 -5.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7835 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5402 -7.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 -7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7835 -6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7969 -9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6441 -6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 -7.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 -9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7528 -9.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0557 -9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0635 -7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7683 -6.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -5.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 -4.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3567 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4322 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3123 -3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6523 -4.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -7.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -5.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -6.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2402 -7.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7412 -5.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3781 -5.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8258 -7.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -8.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4023 -10.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7608 -9.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 -5.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 -7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -9.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7466 -11.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 -9.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1058 -6.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END