MMs03205087 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 -3.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8113 2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 -2.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8182 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1487 2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -2.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4752 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END