MMs02610121 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 3.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 2.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 2.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9853 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7425 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 5.2545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 7.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 7.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1173 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 3.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9425 1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2289 5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END