MMs02947091 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 N 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 0.7389 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 10.4008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 6.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 2.6366 0.0000 Cl 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 1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 7.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 7.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3661 2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 0.2859 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END