MMs02797784 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 4.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 4.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 2.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 1.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 3.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4684 0.8141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 1.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6219 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9191 -2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0363 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4295 0.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 6.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 6.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0416 -3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2094 -1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 7.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END