MMs00405050 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.3980 0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -2.1287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 -0.5107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 1.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 1.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 -0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7411 2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END