MMs00806915 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2983 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 3.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 1.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1591 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6567 4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 4.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6875 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 -1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8897 0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1967 5.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 7.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 5.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END