MMs02615244 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2945 0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4906 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 5.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -2.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -2.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -3.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 5.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7132 2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9137 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 -5.5199 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END