MMs01111953 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.0287 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 -0.9010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -2.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -1.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2357 -2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 -3.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 -2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 -0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 -4.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 -5.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1952 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -5.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9075 -4.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 -0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0282 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7614 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1856 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 -2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6589 -3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8835 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -5.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 -6.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7408 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5906 -5.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 15 1 0 0 0 0 10 19 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 18 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END