MMs00891817 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.9611 -1.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8391 -2.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8338 -1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 -3.8371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1190 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -5.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 -6.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3329 -5.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 -3.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 -1.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0719 -2.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3692 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1675 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6664 -0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3671 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5688 -2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0698 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 -0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 -2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8075 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 -4.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 -4.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 -6.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4399 -7.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 -6.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0012 -6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 -4.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7588 -0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1229 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6069 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3050 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5662 -1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1293 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4312 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END