MMs01423984 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7107 -1.3210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1084 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 0.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0581 -1.9376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -4.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 -2.8185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -2.6310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -6.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0568 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 -1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9189 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8943 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2328 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8714 -4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -5.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END