MMs01672182 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3021 0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 2.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 -1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5822 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 5.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 5.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1598 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2946 3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2349 3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7776 3.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7135 3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4794 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2752 -3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6190 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 6.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 7.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 6.7389 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END