MMs00481204 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 6.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 4.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 3.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 3.0310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3833 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 5.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 4.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 5.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2787 4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 5.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 6.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6744 6.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 5.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4807 4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5758 4.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9181 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9262 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2497 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END