MMs01165038 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -7.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -10.4031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -10.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 -9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -10.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 -11.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -11.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -10.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -10.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -10.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 -9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -7.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 -4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -5.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 -7.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -6.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -7.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 -9.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 -10.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -11.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 -8.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 -8.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 -12.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 -12.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 -11.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -10.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 -9.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 -11.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4718 -9.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1162 -6.7427 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END