MMs01227920 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 2.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 3.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8478 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8596 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4064 2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3245 0.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 -0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6957 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1606 -3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1724 -1.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7193 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2543 -0.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6373 -2.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0905 -3.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6491 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 -1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 -1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8863 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5232 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5287 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8918 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2344 -3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4530 -4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9465 -4.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7632 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4585 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5350 -1.9646 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END