MMs01578102 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3040 -0.7413 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 2.5880 1.5174 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 -0.0101 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 2.9825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 0.9372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 3.5453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 1.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 -0.4365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4011 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 -0.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9185 -1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 -1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 3.4010 0.0000 N 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 1.3121 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4941 1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5254 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 3 0 0 0 0 M END