MMs03332112 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7522 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0089 -5.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2044 -2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1584 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5358 2.0126 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END