MMs01006173 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -6.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -7.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 -6.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 -3.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 -4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3881 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3977 -6.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 -7.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -6.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5178 -7.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 -8.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -7.4346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -6.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -7.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -8.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -9.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -8.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 -2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 -4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0735 -3.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4235 -4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4412 -7.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 -8.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 -5.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -5.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 -6.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -7.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -10.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 -10.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 -8.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 -10.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END