MMs01516223 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7539 0.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 3.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 1.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2481 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 -0.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 1.4202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 2.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7118 4.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1378 4.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4479 2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6421 0.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0681 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8379 4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0381 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4638 6.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0306 5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5887 2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6959 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2089 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4403 1.1652 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 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 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END