MMs00966502 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6123 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 -4.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 -5.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -6.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 -6.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 -4.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 -4.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1969 -4.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 -2.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 -1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9702 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 -0.1609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4983 1.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0888 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 -6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 -8.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -7.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 -3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1452 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6549 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3939 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2969 2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6027 2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END