MMs01020616 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 2.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -2.5979 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1501 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5999 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END