MMs02429344 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0036 0.0000 C 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 6.4936 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0053 0.0000 O 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 0.5265 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END