MMs02279043 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -1.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -3.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8341 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 -1.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8017 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 -1.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9128 0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 -0.6018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 1.5170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 1.6203 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9267 -3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2107 -1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 1.1327 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 18 1 0 0 0 0 16 19 1 0 0 0 0 M END