MMs03462878 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 M END