MMs00803742 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 -3.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 -3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7762 -3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 -2.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -4.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 -4.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7173 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -0.1874 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END