MMs00616271 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8966 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6956 -2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3907 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END