MMs01384375 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7425 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3425 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6999 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 2.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 1.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7722 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2721 3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0147 2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 -6.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0852 -5.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -4.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2851 -0.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8365 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3895 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7299 3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1781 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8781 4.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2147 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 -5.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 -7.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -5.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END