MMs01591445 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.0108 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0285 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 -6.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 -8.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 -8.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 -6.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 -4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 -3.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4028 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 0.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2837 0.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0008 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 -9.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 -9.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5654 -4.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1178 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4463 -2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2008 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0094 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8008 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END