MMs02760858 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -2.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7165 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 -2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7164 -3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9554 -5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4555 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6944 -6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 -2.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9461 -0.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4149 -5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8865 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5864 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9164 -3.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5465 -6.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7285 -7.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 -7.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6603 -5.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0609 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4308 3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1307 3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4607 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0909 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4778 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 -6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 -5.8127 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 2 7 2 0 0 0 0 3 4 2 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 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END