MMs00584633 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1338 0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 -0.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 -0.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3546 0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1485 -3.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7812 -0.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5849 0.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2165 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0870 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7469 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3117 -1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5222 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6174 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 -1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4049 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2639 2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6231 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0396 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9794 2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4819 1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7974 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4936 -0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4374 1.0577 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 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