MMs02403518 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 -4.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 -4.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3576 -5.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 -2.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 -1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -0.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5794 -5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0725 -5.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 -4.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4368 -4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0586 -5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1873 -7.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6943 -6.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8091 -8.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5517 -5.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8888 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 -5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 -6.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4463 -3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1338 -3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9972 -7.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1121 -9.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2487 -4.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END