MMs02840921 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3052 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 2.9929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6455 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 2.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 4.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 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 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END