MMs00783567 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6205 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0407 -5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5408 -5.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -6.5363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6121 -1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9804 -3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6489 -6.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4191 -3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END