MMs01025785 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4855 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2283 3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4712 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9712 5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 3.9590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 1.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7116 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8766 -0.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5096 -1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1948 -4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1864 -3.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5552 -2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9446 2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4283 3.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0655 6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3655 6.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5989 1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9191 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2666 -2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5733 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END