MMs00965177 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8628 3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4476 2.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2962 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9281 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7114 1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3521 4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5421 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2695 0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8069 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 -0.9995 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M END