MMs02116178 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.0853 -1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8855 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.1715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -0.7660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7597 -2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -3.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 -1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 -3.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4779 -4.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 -2.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 -3.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3085 -2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 -0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8622 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4592 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5025 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8226 -2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0994 -2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0562 -0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8284 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -4.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9223 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5074 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9616 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 -4.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8572 -4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1556 -2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0777 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7014 1.2638 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END