MMs00108443 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7589 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2923 1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 -2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 -3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 3.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 2.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 0.1012 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 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END