MMs00262531 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 5.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 6.4812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8673 7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 9.0872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 6.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 7.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1924 9.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 7.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 5.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 4.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 5.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 3.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 8.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 8.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 6.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 7.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 10.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 9.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 7.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 9.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 7.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7092 5.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END