MMs01225906 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -6.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 -6.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -5.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -5.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6077 -5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5951 -7.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 -8.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 -7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 -7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0912 -9.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 -7.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1523 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 -4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3251 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6519 -5.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 -7.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 -9.2819 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END