MMs00063225 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.1281 0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 0.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 2.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 -1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2351 2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 4.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5864 4.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 -0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 -3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3214 5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3428 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END