MMs00958226 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 1.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9424 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9323 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3877 4.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8531 4.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8631 3.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4078 1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1652 0.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3593 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1679 -0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4881 -2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9173 -2.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3776 5.1843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7333 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2174 5.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0355 3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3792 -3.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6354 -4.2055 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END