MMs00606620 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 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 -3.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 -3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 -3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4718 -5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9718 -5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7288 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 -2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 -1.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6157 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 -5.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8662 -6.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 -6.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9288 -3.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END