MMs00630578 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7472 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2126 0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9589 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9063 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0613 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3122 3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8866 4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3403 2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9126 3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7883 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 -4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 -5.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 -4.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END