MMs03917829 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -5.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -1.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2842 -3.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8543 -3.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5779 -4.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8822 -3.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8929 -1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 0.3335 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.1759 -4.1849 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 -6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 -5.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 -1.3332 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M END