MMs01265359 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -1.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 -5.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 -6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2075 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 -3.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0937 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2899 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5867 -2.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5824 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2812 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9843 -3.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9879 -2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 -6.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 -6.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3251 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2933 -0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7648 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9896 -4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 -5.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 -5.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END