MMs03436143 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 5.2307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8931 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 -1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3487 0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3271 4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END