MMs03514341 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -4.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -6.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 -7.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -8.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 -4.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -2.9489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 -2.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 -4.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 -4.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 -2.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 -8.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 -5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -8.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 -10.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 -8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 -6.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 -5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 -6.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0627 -5.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END