MMs00931471 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3569 -0.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6574 0.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6604 2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3629 2.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0624 2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6367 2.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3660 4.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9549 -0.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3544 -1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7009 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5660 4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3684 5.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3528 -1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9929 -0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5570 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END