MMs00711008 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 2.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7719 3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0145 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5145 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7718 3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5144 2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7571 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2571 1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0292 5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5292 5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7866 6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0439 7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7865 6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3367 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8777 4.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6777 4.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3776 4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7144 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3512 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6512 0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9234 4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5866 6.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9498 8.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6498 8.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9865 6.4332 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END