MMs02902239 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 3.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 1.9619 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END