MMs01015310 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -5.2177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4084 -5.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 -7.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 -8.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -6.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 -7.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -4.8758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -5.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 -4.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 -3.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 -3.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9089 -4.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -5.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -1.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 -3.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8221 -2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1880 -3.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1997 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4591 -0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9897 -1.2009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4087 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 -5.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 -6.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -6.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 -2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6348 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9437 -5.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -6.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3922 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9551 0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 N 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 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 41 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END