MMs00396373 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.9902 -1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2388 -2.0871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8181 -3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3079 -3.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4155 -6.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.9829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 -3.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 -2.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2857 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2676 -5.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5575 -5.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8655 -5.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8836 -3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5937 -2.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1916 -2.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2097 -1.3216 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.1554 -5.8213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 -2.8665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 -4.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 -5.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -6.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6082 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4815 -3.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END