MMs01528950 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 -0.2679 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.9818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 -4.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0988 -2.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7325 0.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -0.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4825 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6759 -1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -0.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2143 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9321 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3642 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3777 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0596 -2.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 -1.7039 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 3 9 1 0 0 0 0 3 13 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 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END