MMs02248622 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2006 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 -5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 -4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 -0.5961 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END