MMs00780170 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1425 -6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 -4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -7.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -7.7776 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END