MMs02890156 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 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 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 24 25 1 0 0 0 0 M END