MMs00187228 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 -0.0108 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 6.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 6.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 1.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 3.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 0.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0182 -0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7775 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0181 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7472 2.1945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5181 -0.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 6.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 7.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 6.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8849 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8513 2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1255 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1106 0.8585 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END