MMs02486479 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 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 -3.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -2.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4425 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8486 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -0.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -5.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4876 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -1.1404 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 4 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 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 25 1 0 0 0 0 13 26 1 0 0 0 0 M END