MMs02227803 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -2.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7759 -3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2759 -3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0346 -5.1155 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4749 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8834 -0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6511 -4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9923 -5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0596 -2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4008 -3.4035 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END