MMs01792421 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 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 0 0 0 0 0 0 0 0 0 0 -2.9684 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -3.9289 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 4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -2.5616 0.0000 N 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 8.2577 -1.2489 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 8.2420 1.3492 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 5.9999 0.0365 0.0000 C 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 -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 3.2849 0.7190 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 1.1992 1.9064 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 -2.0251 -2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 -3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8383 -5.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 -6.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.6135 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 10.1998 0.0620 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 6.1357 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -6.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4104 -6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 44 45 1 0 0 0 0 M END