MMs00306579 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7589 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 -2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 -3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9589 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6257 -3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1851 -4.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8211 -4.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END