MMs03400910 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4945 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -4.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 -1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END