MMs00770092 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3002 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4607 7.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1244 6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5439 7.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8797 6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8787 3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 5.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7016 5.1936 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 31 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 32 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END