MMs02163700 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 3.0226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.4698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4024 -1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END