MMs00522783 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 2.4706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 2.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6547 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4583 3.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3098 4.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9428 5.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7245 4.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5281 5.7565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 -1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 -0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 4.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5519 2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 6.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6309 5.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END