MMs00093667 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3405 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -2.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -5.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -6.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -7.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -7.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -9.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 -6.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 -9.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -10.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -9.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4366 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3944 -4.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 -3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5923 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END