MMs00852443 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 1.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7618 0.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7672 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2423 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7066 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2315 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 -2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 -1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4804 3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8824 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0272 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 -4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END