MMs02878930 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1046 2.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0531 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0817 -2.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 3.0132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 -2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 1.9168 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END