MMs00885927 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 1.3657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 1.8253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 3.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 3.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 4.2037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 3.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1179 4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 5.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 3.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6393 2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0079 1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2238 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0711 4.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7025 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5498 6.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7657 7.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1344 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2871 4.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2282 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3458 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3342 0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8688 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7469 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3783 2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4549 6.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6435 8.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1071 7.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3820 4.5061 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END