MMs00482456 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 -2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -0.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -2.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 -0.4939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2099 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 -2.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8472 -0.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1519 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4566 -1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 -1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 -2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 -2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1276 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 -3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4138 -0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8482 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5003 -2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 1.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.5981 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 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END