MMs01312144 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.9927 -1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6664 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -4.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 -5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 -4.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 -2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -0.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9747 -6.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 -7.2469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -8.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -9.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5379 -9.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6625 -8.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3651 -7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 -6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 -4.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 -2.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2909 -2.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 -4.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8387 -4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 -4.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8996 -0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 -5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -7.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 -9.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 -10.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 -9.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 -6.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -5.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7775 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3585 -0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8358 -1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1445 -4.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 -6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END