MMs02802130 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -5.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6846 -4.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8434 -3.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2477 -3.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4931 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8974 -5.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0562 -4.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8107 -3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4065 -2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9695 -2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4604 -5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6796 -5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8683 -6.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -6.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -7.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -7.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.3970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 -7.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7866 -8.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -9.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0846 -3.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5661 -5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0937 -6.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2101 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2076 -1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8966 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7315 -3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8823 -4.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5838 -5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0385 -6.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -8.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -8.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7904 -7.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3854 -7.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8265 -9.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -9.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 -9.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -10.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -9.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END