MMs02609387 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7884 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9537 -1.2638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 1.3253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 0.7884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -1.9730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END