MMs03869206 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.4940 -1.4163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3615 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 -3.8428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 -4.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -3.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 0.8732 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 -2.6806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 -0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 -5.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 -3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 2 1 M END