MMs03065891 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4947 -0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 -1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 -2.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 -2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 -0.8131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 -3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 -3.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 -4.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 -4.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 -5.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -6.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 -1.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0994 -4.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -4.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 -2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6294 -5.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 -6.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 -6.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 -7.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -6.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 -1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1092 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2909 -4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1658 -5.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 -4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 -6.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 -5.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 -8.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3098 -7.7962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 -8.6714 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END