MMs00289487 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.4944 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -1.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6997 -2.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -0.0326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -1.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9007 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 -0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0056 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1418 0.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 -2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1076 0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6232 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8619 1.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END