MMs03070226 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -6.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 -5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 -5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 -4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -3.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 -4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -3.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0108 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9181 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 -8.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 -10.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -7.7942 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 -1.6693 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -7.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 -6.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 -2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 -7.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -8.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -8.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -9.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END