MMs01724846 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 -3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7723 -3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1122 -3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6586 -2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6665 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1296 0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7976 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 2.3756 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END