MMs00453197 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3038 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END