MMs02690308 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2617 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 2.1448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5486 3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7565 1.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5712 -0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 -2.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -4.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 -0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 -1.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2513 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2479 1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5609 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 3.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2893 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4465 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6214 0.4315 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 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END