MMs03236283 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 5.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 6.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 8.1958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2706 8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9779 9.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 10.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 9.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 10.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 11.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 12.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 11.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0634 8.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6109 5.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1476 4.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4717 6.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 8.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 9.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 9.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 10.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 12.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 4.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 5.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 6.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3699 8.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 9.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 12.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 13.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 12.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 5.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 6.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6594 10.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 11.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 11.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 13.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 12.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 27 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END