MMs00796297 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -0.7561 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4439 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 2.6194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -2.5625 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4315 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9684 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3388 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END