MMs03122434 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -6.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -6.4839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9608 -6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 -9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -10.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -10.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9162 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -7.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 -5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 -4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 -4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 -6.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 -9.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 -11.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 -11.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 -9.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 -4.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1913 -5.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 -6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END