MMs03830807 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 2.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 -0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -1.4075 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 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END