MMs01744162 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 -1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 -2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7937 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END