MMs03264064 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.2898 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 -1.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 -4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 -5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 -5.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -4.0590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2086 -4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6702 -3.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -4.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2905 -1.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -1.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -5.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -6.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 -6.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 -6.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3808 -5.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 -5.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2981 -3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3387 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 -3.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 M END