MMs00052282 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 6.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2217 6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 3.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END