MMs03207717 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.2751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0478 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -1.5287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4273 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 2.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -2.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -3.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -2.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1204 -4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END