MMs01248264 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 5.2175 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4172 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END