MMs03415716 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6553 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 2.5857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6107 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8553 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END