MMs01251631 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 -1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 4.5140 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8849 2.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -0.7007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 -0.6866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 1.5563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4314 0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 8 -1 M END