MMs01035179 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1388 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 1.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 0.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -0.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 1.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 1.4349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 -1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -0.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 0.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5617 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0597 3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0873 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8956 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0124 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9887 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4631 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9611 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9848 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5104 2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7324 3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5903 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2442 -0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1406 1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3832 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7294 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2255 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 -2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 1 0 0 0 0 13 19 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 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END