MMs01323904 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3554 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4661 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -3.8940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4339 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 -6.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 -7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 -9.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7123 -9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2123 -9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -10.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5174 -9.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5236 -8.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -7.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 -3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 -6.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4266 -7.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -6.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -10.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7134 -11.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4853 -10.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4974 -7.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 -5.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 -5.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 -7.0815 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END