MMs03858836 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1992 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0205 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7982 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 28 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 M END