MMs00722293 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 3.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8078 -2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 1.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1001 -3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0407 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5834 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -3.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2842 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2793 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5019 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 2.0834 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 32 33 1 0 0 0 0 M END