MMs01510387 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 3.8979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4971 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 1.2899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 -3.9062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8795 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6205 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9556 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4486 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1011 1.0270 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 8 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 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END