MMs00494189 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3322 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 2.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 3.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3103 4.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 4.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 5.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 5.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 -0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0925 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3607 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8894 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END