MMs00419000 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4959 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -5.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 -6.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7866 -6.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1233 -5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6656 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6668 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END