MMs02222183 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 3.8860 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.0154 5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 4.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 2.3783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3944 2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 2.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 1.6244 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 5.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8225 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 0.7152 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END