MMs00682040 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6005 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 2.5992 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 -2.3371 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END