MMs00927188 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7543 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 -3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2714 -6.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 -7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -5.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4673 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1051 -1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5497 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5669 -8.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 -8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 -7.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 -10.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 -10.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 -7.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -6.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 -5.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END