MMs03537672 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3804 4.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9968 3.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1047 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5501 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 5.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4729 -2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END