MMs00564819 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2169 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0507 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 9.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4492 7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5116 5.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5018 7.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 5.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0507 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 9.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 6.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 8.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 7.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 8.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7202 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 10.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 9.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 10.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 11.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 10.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 8.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 8.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 4.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 6.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5547 5.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 5.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1984 7.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 7.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1086 6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 8.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 8.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 6.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 7.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 9.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 10.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 7.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7633 10.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4338 11.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 61 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 61 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END