MMs03425983 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4727 -5.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 -6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7023 -9.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4591 -7.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -7.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5969 -10.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2969 -10.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6591 -7.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5808 -3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9431 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5431 -1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5287 -2.0270 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END