MMs02326677 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 -3.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.4322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 -2.1258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9064 -2.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1989 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 -3.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8251 -2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5849 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9168 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2433 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2198 0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END