MMs02089294 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -6.4767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1435 -6.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -8.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1194 -8.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 -6.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 -5.4986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9131 -6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 -4.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7849 -4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4611 -2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8768 -3.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2779 -4.5205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3415 -2.8215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 -7.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0062 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -9.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 -9.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 -9.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -7.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3609 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8698 -0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END