MMs00910016 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8211 -0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8085 2.0251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 3.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 0.8240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9397 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1829 3.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4397 2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2921 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2942 -2.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 -2.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2319 -3.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7007 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2499 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8019 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4459 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6397 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4334 3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0444 -3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1962 -4.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4573 -5.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 -4.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9441 -2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 1.5270 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1883 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END