MMs00662014 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 2.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2307 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9744 5.2256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0443 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1871 2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8256 4.9798 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END