MMs00962124 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 1.3054 0.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 2.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5359 -1.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 -1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 -3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 -3.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0003 -1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 -0.6267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 -0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7674 0.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0918 1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5223 2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6284 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0589 1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3833 3.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2772 4.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8467 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 -4.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8303 -4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2003 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3689 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9438 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5277 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5368 5.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9619 4.7003 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 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END