MMs02394231 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -5.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -5.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -4.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 -5.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 -6.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9191 -5.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6182 -5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5506 -1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1207 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END