MMs01733492 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.6118 -1.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -1.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 -2.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -1.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 -3.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 -3.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 -2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0569 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 -4.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4351 -4.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 -6.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3531 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6512 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9512 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9531 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6549 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2493 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5493 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 0.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4894 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0956 -0.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 -3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2838 -1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4348 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6334 -6.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 -7.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3131 -0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9930 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6564 -4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9506 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5892 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1480 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END