MMs01973659 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7526 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 -2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8979 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END