MMs00331543 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3019 -0.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 2.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 1.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5496 -1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 -2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 -2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4864 -1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 -0.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 1.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0606 3.6240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0998 3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4285 4.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 5.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0526 4.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 -0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8623 -3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6612 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8038 3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6013 4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 5.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3868 6.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 7.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 6.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END