MMs03218692 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -4.5122 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8723 -5.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -5.2561 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1819 -3.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -3.7929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 -1.7413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -4.3322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -4.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.0175 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END