MMs00744024 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2985 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 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -3.7423 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 -0.9181 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 3.1247 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -3.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8938 -3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 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 M END