MMs01487554 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5791 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 -7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 -6.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -5.2081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6974 -6.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 -3.9514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2183 -3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 -8.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -6.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 -7.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1268 -2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 -5.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3426 -4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9444 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5871 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0131 -3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END