MMs03403229 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9226 2.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8275 3.6796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0177 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9258 4.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END