MMs00968241 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -2.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6372 -4.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 -5.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9385 -5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -7.8077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -5.2141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 -4.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9795 -5.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3416 -6.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6274 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END