MMs02270772 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 3.8935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1437 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4607 -2.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -2.5620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0516 -0.5104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4411 2.0752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 2.6341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0463 0.5877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 26 1 0 0 0 0 M END