MMs00046252 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 -3.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 -5.2257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2348 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0297 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9412 -1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5758 -3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2502 -5.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8002 -7.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 -7.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END