MMs00925052 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3033 0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5405 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 -1.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7633 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 0.5436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 -2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2234 -2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6442 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4878 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9574 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END