MMs00245398 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7540 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4635 -4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 -5.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2539 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 -1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1111 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4539 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0967 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3159 -5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -7.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 -8.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 -8.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8191 -8.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1527 -8.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 -7.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 -5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 -3.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1423 -4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END