MMs02060375 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7248 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3974 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 -1.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5858 -3.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -3.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -1.2803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -2.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7739 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3083 0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3251 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 -4.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 -2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 -3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6387 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7832 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 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 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END