MMs03383542 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 O 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 5.1941 3.0036 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 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 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 10.3923 0.0071 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 0.5265 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 2.8559 2.8520 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 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 7.7950 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.1929 0.0000 H 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 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END