MMs02139145 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 1.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5243 -5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0243 -5.1397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8817 -0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 -3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -6.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9682 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6072 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5486 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4702 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END