MMs01035610 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5595 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1427 0.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6109 -1.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 -2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7783 2.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2559 5.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8403 5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2093 4.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4248 5.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2713 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9024 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 6.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 -3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7917 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5299 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8735 2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3321 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5200 5.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2437 7.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7796 8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5917 7.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END