MMs01027339 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 -2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6537 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 -1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.2119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0659 -7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8269 -9.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3269 -9.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0658 -7.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3048 -6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5658 -7.7048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5181 -4.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -3.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 -0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 -5.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 -6.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 -8.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7844 -8.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2358 -10.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9357 -10.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -5.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1961 -5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END