MMs01738058 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5961 -4.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 -2.9381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4880 -3.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5698 -1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 0.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9329 1.0484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1144 -1.4174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2534 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9934 -2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8436 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -5.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8154 -6.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 1.0240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 23 31 1 0 0 0 0 M END