MMs01038607 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 3.9194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 5.2159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1419 5.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 5.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1738 6.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 7.5883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4105 8.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 8.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 6.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 5.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.3412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2914 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 4.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 7.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 5.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END