MMs02421847 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9462 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 6.5146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 3.9294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 -2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8367 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8173 4.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 4.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 5.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1213 2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1744 4.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 2.6196 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 30 57 1 0 0 0 0 M END