MMs01954583 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.2846 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7024 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 -4.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 -2.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 -5.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -6.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 -5.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 -5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -6.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -6.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -5.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 -3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4047 -3.9253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 -3.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0887 -2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8041 -0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 -0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2532 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9373 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4881 0.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6396 -1.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -8.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -8.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -7.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 -7.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 -5.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 -2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 -2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1833 -4.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2229 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7096 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8178 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8673 -3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4614 -2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END