MMs03714831 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 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 -0.0220 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 2.5980 0.0000 H 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 -2.2609 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 3.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 5.1579 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 2.9560 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 6.5393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9949 6.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 9.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 7.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 5.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 6.5774 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 -1.6917 4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9828 3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5661 3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4775 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 5.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1525 6.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 4.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0186 2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 5.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 6.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 7.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 8.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 8.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 10.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 9.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1558 5.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3255 2.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7508 4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 5.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 7.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 7.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 5.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 11 53 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END