MMs02847040 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 -0.0055 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 -1.5095 2.5926 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 6.5034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 1.2853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 2.5816 0.0000 O 0 5 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 -2.0962 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 5.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 2.6091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5905 3.6483 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 31 1 M END