MMs02405779 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.1702 0.9385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4807 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.9677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0987 2.4368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0595 1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 3.4079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7885 4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 2.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6637 4.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 4.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0024 3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 5.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 -0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 5.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 4.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 5.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3972 4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 4.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 6.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END