MMs01424411 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2263 -3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4684 -5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2106 -6.5809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 1.3216 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 -3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 -3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7687 -3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1093 -3.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4262 -3.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3622 -6.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 -3.9576 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END