MMs00437418 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 0.7091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 -1.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 -1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5297 1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 -0.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2056 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 1.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2087 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END