MMs01259775 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8579 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 3.9107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6263 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 4.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 3.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 2.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 -1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -0.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 5.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 5.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7241 4.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7317 3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7957 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END