MMs03064119 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 6.4989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 8.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 6.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 5.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 5.3969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 5.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 9.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4697 3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9302 3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 8.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 4.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 5.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0319 6.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6666 10.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 11.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 9.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 9.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 10.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 10.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4259 9.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9829 6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 5.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 7.7880 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END