MMs00666977 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -0.7116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 1.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -5.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 -3.1671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 -4.6524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -1.3202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0241 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 4.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 4.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 4.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7918 3.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END