MMs00947887 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.2976 0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 6.7524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2863 7.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 7.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0534 8.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 9.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 9.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 9.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 7.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 5.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 6.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 7.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7921 6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 4.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 7.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2103 7.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 6.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8084 7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8112 8.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 9.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1117 9.7328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5287 4.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1086 4.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 8.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4296 10.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 10.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 10.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 8.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6823 6.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6854 5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 8.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 5.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 5.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8465 6.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 10.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1751 9.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END