MMs01344243 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 5.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7208 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4611 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7014 6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4418 7.8275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 5.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 3.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 5.1625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3285 2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 5.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 7.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 7.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 10.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 10.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 7.7515 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END