MMs01809717 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -1.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 -3.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3443 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -5.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0855 -3.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 -3.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 -1.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1974 -2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0399 -3.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 -4.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 -5.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 0.2138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -6.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -6.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 -7.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 -6.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5265 -5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2939 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 -4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -6.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -5.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8512 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END