MMs00421008 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -7.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -6.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -6.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -8.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -8.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -9.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -10.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -11.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3216 -10.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 -9.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 -8.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 -11.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -12.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 -6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 -7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 -7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 -6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 -3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 -10.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 -11.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0319 -12.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -8.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 -7.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8314 -12.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 -13.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 -12.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8576 -8.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5576 -8.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 -6.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -4.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END