MMs03430285 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4926 0.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 -1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 0.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0828 0.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 -1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 -2.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 -2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 -3.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0613 0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8047 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7954 -2.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2957 -1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1835 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5803 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4681 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9591 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5622 1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6744 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8469 3.7020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -3.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1194 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1194 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0634 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7048 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5549 1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9591 -2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3715 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3875 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9856 3.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7550 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1570 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END