MMs02474205 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.3538 -1.4577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5089 -0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 -2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -2.9365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6051 -4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -3.6324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 -2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2831 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 -4.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 -4.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3218 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 -3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END