MMs02708520 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.6058 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 -5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9013 -6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2735 -5.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 -4.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -1.6887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -2.8210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0405 -3.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 -1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 -0.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0107 -1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -4.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 -5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -4.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 -3.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 -5.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -5.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -7.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0978 -0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4073 -5.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 -7.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 -6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -4.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 -6.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -7.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END