MMs01779402 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 2.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 0.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6778 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0006 -3.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 2.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8979 2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9382 3.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 5.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4383 3.9379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 -2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 -4.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7134 5.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 4.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 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 20 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END