MMs03070072 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 0.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -2.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0175 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2762 -3.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9752 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5928 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6245 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3834 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5174 -2.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1244 -3.5619 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END