MMs02711052 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -2.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5935 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END