MMs01452166 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4175 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 0.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 -1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 -0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6071 -1.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4570 0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1583 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5757 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7094 -0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4257 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0082 0.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5594 1.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2756 2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1269 -1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2606 -0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8595 -3.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7258 -4.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3926 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 -2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 -3.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5257 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0406 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2513 -2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7812 2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4539 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0486 4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0973 2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0464 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1676 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4748 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9400 -3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8188 -5.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5116 -5.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END