MMs01808472 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -2.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7719 -3.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0674 -2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0441 -0.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 -1.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 -3.0393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7254 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0442 -1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7487 -2.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4174 -2.1932 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5241 0.7717 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END