MMs02355322 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0145 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3939 1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 -0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8062 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 -1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0753 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END