MMs00867164 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 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 3.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 6.0036 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2575 1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9303 4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4499 4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1302 1.6640 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 18 19 1 0 0 0 0 M END