MMs02009348 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 -2.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 0.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2507 1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0886 2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 0.0932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -5.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6469 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7318 -5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 -7.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END