MMs02617845 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 2.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 2.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -3.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -3.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4562 -1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 -0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 -4.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 -4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -2.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 -5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -5.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 -5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END