MMs02232982 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 -5.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 -6.5349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3738 -7.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4459 -5.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1353 -4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 -5.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 -5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -2.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6256 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 -3.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -6.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 -0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -5.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -6.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 -7.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -5.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -8.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -8.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2456 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 -4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -7.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -7.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4326 -5.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END