MMs02799334 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 -2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 -1.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3677 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 -4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 -4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 -6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5729 -5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3938 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0937 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1209 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5424 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0937 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4570 0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END