MMs02448603 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 O 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 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7543 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 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0069 0.0000 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 1.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 2.2387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0104 0.0000 N 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 3.1247 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 -1.6724 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 9.0920 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5488 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 -0.6111 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 8 9 1 0 0 0 0 8 13 2 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END