MMs01922733 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 -7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 -8.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 -10.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 -10.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8613 -12.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -12.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 -11.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -10.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -9.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -8.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 -8.1327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 -6.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -5.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -8.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 -8.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 -9.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9783 -10.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1966 -9.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0478 -8.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6807 -7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -7.3595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -13.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -13.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -12.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 -9.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -4.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 -5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9764 -6.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6367 -10.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0974 -11.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2902 -10.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5617 -6.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END