MMs00175592 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -4.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 -5.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -6.4844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6809 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -6.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8365 -5.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -6.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8293 -4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 -3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 -1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1858 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 -4.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 -7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 -2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0173 -4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5703 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9332 -5.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -9.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 -10.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END