MMs00885456 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -4.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7482 -6.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 -5.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -7.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 -8.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 -7.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -4.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 -4.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 -3.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4177 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6321 -5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0018 -5.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1571 -7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9427 -8.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5268 -7.9713 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 -3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -9.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2797 -5.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0093 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 -5.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3612 -4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9734 -5.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0669 -9.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6014 -8.3331 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END