MMs02635795 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 -2.6333 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 -3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3609 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 M END