MMs02361529 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0113 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7079 2.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4267 -0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 -2.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1212 3.6815 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9717 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2902 3.1145 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 M END