MMs02610983 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3014 0.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 2.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 4.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 4.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 6.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 7.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 8.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 9.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 8.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 7.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 6.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 9.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 9.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 6.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 30 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END