MMs01941106 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.4880 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8615 -2.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 -5.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -3.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 -1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 0.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -1.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 -2.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0642 -3.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 -3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -3.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 -2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2218 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 -4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -5.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 -4.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7848 -5.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9368 -4.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -5.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 -6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 -6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9416 -4.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 -4.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 -2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -6.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 -5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -5.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9924 -6.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 -6.2422 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 2 11 2 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END