MMs02334198 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5505 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 -0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 -6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 M END