MMs00376931 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 6.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2638 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5577 6.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 -0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5534 2.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 7.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9171 2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5252 1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 4.4825 0.0000 N 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 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END