MMs03404399 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 5.2643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 7.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 9.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 11.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 12.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 11.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 9.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 6.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 7.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 6.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 4.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 5.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2631 9.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1669 5.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 11.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 13.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 11.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 9.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 4.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7034 7.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 8.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 9.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 3.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0207 2.4517 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END