MMs00575691 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6135 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 6.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3756 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7134 2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 7.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END