MMs01635445 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 -0.7476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 1.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 1.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3915 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -0.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9396 2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4424 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 2.9133 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END