MMs00718508 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 4.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 2.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 2.9424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3695 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2767 -2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 -1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 4.4424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7202 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 4.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3183 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3266 6.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0317 7.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7285 6.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 7.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1203 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9393 -2.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 -3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6158 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6308 0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 5.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3542 4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3691 7.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0383 8.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0394 8.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3978 8.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 6.4065 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 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 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END