MMs02425259 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 1.0971 -1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 -2.2365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0951 -3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -3.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -1.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 -0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5346 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 -3.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 -3.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 -2.2369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8777 0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 -4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -4.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 -4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END