MMs02819168 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6055 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 3.9027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.3083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -2.0737 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 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 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END