MMs00941338 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3038 -0.7417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2645 -1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9018 0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -0.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 2.3243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 -2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0187 -4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3225 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6168 -4.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 -3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3885 1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1637 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3838 2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5223 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 -3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 -5.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6598 -4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6426 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2996 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END