MMs00647859 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 5.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 8.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 8.1073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 6.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 5.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1863 7.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 4.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 3.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7273 2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1928 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1906 5.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6604 4.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6626 3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 10.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5311 10.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 9.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 8.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8807 4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0833 3.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4643 2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5554 3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 10.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 11.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 11.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 11.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 10.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 9.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 7.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 8.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END