MMs01504504 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3054 0.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 2.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -1.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 2.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 2.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9060 2.1062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.2114 2.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5765 2.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5896 3.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0896 3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8506 4.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1117 5.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6117 5.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8507 4.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3809 4.3355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 -0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0257 4.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8499 3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3926 3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6807 2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0506 4.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7205 6.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0206 6.9718 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END