MMs02326831 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -2.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 0.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -2.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 -3.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 0.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -4.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4551 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1144 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END