MMs02072665 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -3.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -6.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0437 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8046 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2061 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 -8.8076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6219 -8.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2977 -6.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5903 -5.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7135 -6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1149 -8.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1911 -7.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6556 -7.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1071 -5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -4.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6295 -5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5716 -5.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5847 -6.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8253 -3.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1678 -4.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 -8.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7057 -4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8299 -8.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4661 -8.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4552 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4696 -5.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3951 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6997 -7.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END