MMs00704602 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 3.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 4.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 -1.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 -2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5784 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0078 3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 4.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5652 4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 5.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 4.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END