MMs01205082 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4662 0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 1.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 4.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1822 2.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 4.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 4.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1904 5.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6904 5.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4363 4.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0327 3.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5009 3.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 1.4259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9692 2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 4.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 6.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2937 6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6363 4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0103 3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 4.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1006 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3646 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 -1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 -3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END