MMs02479969 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 O 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 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -5.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0404 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6021 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9626 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0797 1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0788 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1472 4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END