MMs02147432 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.1950 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5806 -2.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 -1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 -2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0459 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -1.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 -1.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 -3.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 -3.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 -3.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -3.8813 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M END