MMs00247480 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4925 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 -0.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1922 1.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 1.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -0.6747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5978 -1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2277 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -0.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 0.0561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7941 1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 -1.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8404 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8478 2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1505 3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4458 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4385 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 0.0307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 -2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1491 -3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6326 -3.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4105 -1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8115 2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1564 4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4880 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1299 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END