MMs01908173 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 2.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 3.7990 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3906 -1.1124 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END