MMs01636129 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 3.0080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7393 1.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 4.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 3.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8158 2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3585 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4858 2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9241 4.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2846 4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END