MMs03121946 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 2.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8474 -0.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 3.8664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1841 3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 2.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 4.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6506 5.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0218 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 4.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 5.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 6.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 6.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 5.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 4.1951 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END