MMs01025043 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.0419 -1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -0.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 3.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 1.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 -0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 -1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -3.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 -3.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9647 -3.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4646 -3.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5161 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5032 -1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9335 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 4.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8335 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8633 -0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4084 4.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6732 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 -1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9307 -4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 -4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -4.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6725 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6649 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0942 -0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4675 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1129 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 4.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 -4.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -0.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 -5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END