MMs01687313 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 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.9333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 6.5002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 5.1650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 2.5669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 8.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 3.8711 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 17 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 M END