MMs00112027 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3475 -0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5446 -0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9909 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5806 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2707 4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END