MMs02538891 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 5.1617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8327 4.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 5.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 6.4550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 8.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 9.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 10.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 10.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 8.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 8.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 6.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 5.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 5.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 4.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 2.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 3.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 10.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 11.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 11.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8159 6.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2795 6.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 5.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 6.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4629 4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7721 3.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2522 4.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END