MMs03024142 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.2731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6181 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -3.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -4.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -3.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 -1.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 -4.2328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 -2.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4855 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -3.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6619 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -5.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 -1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END