MMs00589403 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.8200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7228 3.3369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 3.8726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4829 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7244 -3.9606 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8761 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9413 -1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9066 0.9942 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 M END