MMs00707793 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -4.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 1.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 3.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 1.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 3.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0352 1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 3.7668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2722 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5497 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8508 3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8776 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6119 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2731 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0422 3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4873 3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9985 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6397 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5535 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END