MMs02703191 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 3.6687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 -2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -5.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END