MMs03098658 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -1.5084 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 3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0144 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2717 3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7717 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7718 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5291 5.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 -1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8631 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2144 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8775 4.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M END