MMs02270933 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2908 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6318 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 4.4905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -2.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 -2.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3868 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -2.2927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 0.7073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 -2.2493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 -3.7438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2201 -5.2492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7908 -2.2602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 -3.7657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7799 -5.2602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -5.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4183 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 -5.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 35 49 1 0 0 0 0 M END