MMs01682503 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 -1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2156 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 3.9196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1265 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 5.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2155 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 -0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9889 5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0965 4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 5.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 6.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5624 6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6843 2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 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 30 1 0 0 0 0 14 31 1 0 0 0 0 M END