MMs00475685 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 6.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 5.1875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5149 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 6.4887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6686 7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9388 3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5821 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 4.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1901 7.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6512 8.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 8.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 8.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 8.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9804 7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END