MMs02044446 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 -0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -4.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -2.2768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5251 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -2.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -4.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3899 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1985 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 -4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 -3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7903 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END