MMs02401731 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7558 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 -4.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -5.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -4.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -3.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3366 -2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 -4.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3474 -5.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -6.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 -6.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3324 -5.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 -4.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 -3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1767 -5.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9253 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -5.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -6.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8436 -1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -7.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 -7.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 -3.2464 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 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END