MMs00452071 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9027 -0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 2.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 2.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -2.3581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 -1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 5.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 -2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6649 -3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 1.8614 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END