MMs01465603 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.0041 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0352 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -3.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -2.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 -1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 -3.7746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 0.7184 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 -4.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -5.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -5.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 -2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -0.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4258 -2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -6.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END