MMs00623443 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7840 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 -2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 -3.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -4.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 -6.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 -7.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 -6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -4.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -4.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 -2.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 -1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9857 -0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 -0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4346 0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9095 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4366 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9616 -2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 -0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6511 -7.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0241 -8.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -6.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6887 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5905 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8374 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1825 -3.2264 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 41 1 0 0 0 0 M END