MMs01274452 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 -1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 0.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -1.5322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 0.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 -1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0791 -2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 -1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 0.6774 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 -2.3225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6242 -2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 -3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 1.8935 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 9 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 3 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 M END