MMs02281753 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 N 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 -3.0311 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.9105 0.0000 N 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 -1.6724 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3518 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4374 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1373 -6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 -3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END