MMs02219670 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2955 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 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 6.5058 -2.2191 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 7.2585 1.7037 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 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 7.2815 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 -3.1420 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 4.0205 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 M END