MMs00127716 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7402 1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 2.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 0.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5907 -0.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 3.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6426 3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8316 2.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2181 3.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4156 4.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 5.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8401 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5104 5.8944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6341 1.3119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6472 6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 5.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 4.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1692 2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5248 5.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3846 6.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END