MMs03193326 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0431 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 2.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 5.2199 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9999 0.0475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1861 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 4.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 6.5308 0.0000 O 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 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 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 M CHG 1 16 -1 M END