MMs00402105 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4175 0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -0.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -0.4931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 0.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 -1.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6387 1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9063 1.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3952 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 -2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END