MMs01184760 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -5.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -6.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 -7.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -5.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -4.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 -5.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 -6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4242 -5.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 -3.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4844 -3.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -1.9613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 -5.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8103 -7.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4322 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -8.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 -7.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 -3.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1593 -6.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 -7.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 -5.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7515 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END