MMs03375236 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2981 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4943 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 -1.4793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8614 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 -1.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 -0.4895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6154 -1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 0.6240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4513 1.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5104 1.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9779 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0915 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7779 4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8914 5.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 6.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6913 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1184 7.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1365 0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 -2.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -2.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1153 -2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2332 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6658 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1408 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5285 4.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0035 5.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4657 6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9407 7.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5087 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3777 9.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2685 9.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END