MMs00235941 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.3013 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 1.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 2.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 4.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 4.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 0.4102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6704 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5485 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 -2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8124 -3.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3047 -3.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9188 -1.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0407 -0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 0.2630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 5.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3431 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7505 1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 -2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3211 -4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0071 -4.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5321 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 5.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4114 4.4958 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 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END