MMs00050401 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 3.8480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9624 2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 3.0903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7267 3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 4.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3098 1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 -0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5521 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8098 1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 9.0530 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0617 10.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 9.0441 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 6.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 8.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 6.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3522 0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 -1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3882 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7521 0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END