MMs03694733 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 5.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4529 1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2966 3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 4.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 -1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2876 -0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END