MMs01604833 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7603 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 5.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 4.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 2.9410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 3.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6993 2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6412 1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6538 0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6663 -0.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 5.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 4.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 4.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3161 7.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8246 3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 7.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2284 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6349 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1829 2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6538 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 3.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 6.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 8.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 7.8657 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 28 48 1 0 0 0 0 M END