MMs01121658 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.4842 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -3.3622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9174 -1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5512 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4151 -0.1796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9044 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0961 0.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0354 -2.8255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9913 -4.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4629 -4.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4502 -3.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5795 -2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2641 -0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0673 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3865 3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 -3.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6585 -3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8055 -4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9669 -5.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0296 -5.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4897 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2027 -4.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5015 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1518 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -1.4273 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END