MMs03036350 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 5.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 6.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 6.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 5.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 -3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4855 -2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4744 -1.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2684 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 5.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 4.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 7.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7138 8.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9629 8.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2684 7.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 5.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1764 4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 -4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6781 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 4.5697 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4011 3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END