MMs01185031 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3012 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 -7.8523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 -8.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 -8.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -6.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -5.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 -7.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1979 -6.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 -4.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -4.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 -7.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6869 -8.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 -4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 -10.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -8.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 -4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -8.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5829 -8.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 -6.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 -4.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 -2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7704 -6.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 -8.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -8.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 -9.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END