MMs03398118 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END