MMs02190141 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 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 3.7132 -1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -3.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -3.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 -3.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 -1.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0648 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 1.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 0.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 -0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9244 1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 -1.7266 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END