MMs01831776 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 3.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 1.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 -1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0432 3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9843 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7629 1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7688 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0048 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0697 -1.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5859 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 3.7647 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END