MMs02845230 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4252 2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -2.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 1.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 27 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 24 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END