MMs00737796 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3167 0.0000 C 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 3.7561 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0282 0.0000 O 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 8.2560 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 3.8371 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6378 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1425 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4821 5.0250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END