MMs00257953 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -3.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 0.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9043 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1696 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 -2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1029 -2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6373 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 -4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 -4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 -4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4732 -4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 -2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -0.3978 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END