MMs01084539 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -5.1812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0150 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7474 1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0180 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7474 -1.3065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -6.2252 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 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END