MMs00582028 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -2.2113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END