MMs02174867 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 -1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 -1.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -2.2391 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 2.2681 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 -1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 -3.4319 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 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