MMs00615311 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -6.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -3.9016 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3783 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END