MMs02010644 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1184 0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0023 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1228 2.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5888 4.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5023 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4872 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7294 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9617 5.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5001 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7023 1.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5044 2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END