MMs01696262 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.3666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 2.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -0.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 1.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4842 2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9841 2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8585 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2878 3.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2968 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8731 1.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8796 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3482 0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3541 3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6854 3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4808 5.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2544 4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2719 1.2525 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END