MMs01564239 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 1.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -3.9188 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -1.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END