MMs00483049 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 4.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 4.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 6.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 7.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6355 6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 4.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4197 4.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 5.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 6.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 5.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4924 7.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 8.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0735 9.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4597 7.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5678 6.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 7.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 9.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 10.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 6.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8483 8.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6109 7.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 8.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0796 6.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9034 8.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 8.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 6.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 8.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9479 7.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8482 5.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1054 6.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 6.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 10.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 11.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END