MMs03858939 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 2.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6173 -3.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7759 -3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 -1.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 -3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 -4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 -5.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 -6.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6551 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2328 -3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -4.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 -4.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7171 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 -4.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -4.8646 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END