MMs00890645 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7421 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4579 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2854 0.0000 O 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 -5.3742 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8036 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8127 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3889 1.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9341 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1162 1.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4107 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7143 1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0087 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6961 -1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4016 -0.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0981 -1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -3.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 -3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1377 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5622 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 -3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9965 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5702 3.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0776 2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7215 2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0516 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0352 -1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6888 -2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END