MMs01243599 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 2.2671 1.9647 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 9.0708 0.9850 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 10.7723 -0.9784 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 8.2212 -1.4703 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 3.1740 2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -1.1770 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 8.8437 2.1633 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 11.9063 -1.3708 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 7.3144 -2.2561 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 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END