MMs01053861 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 -0.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 2.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 3.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5808 1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8687 3.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2420 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2401 4.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4837 5.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0180 5.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8072 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2647 5.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4973 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4342 4.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9663 6.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2693 0.0000 N 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 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 M END