MMs03480576 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 5.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3842 2.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 3.5449 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3543 4.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0497 6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 7.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5936 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8983 5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7786 4.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 9.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 6.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 8.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 7.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 4.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0224 2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 7.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 10.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 7.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 5.4478 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 15 1 M END