MMs00715245 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 -2.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 -1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 -2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -0.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5854 0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0096 0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7382 -1.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5536 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 1.7176 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -2.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9974 -1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 2.3655 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M END