MMs02151983 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -3.7411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -3.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -1.4648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 2.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0002 -1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.7763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 -0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2551 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3944 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2222 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2878 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8106 -1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9994 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9412 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4838 -3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4183 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1806 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1732 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3929 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9085 1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4511 1.7535 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END