MMs03500689 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 -6.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -6.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2198 -8.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 2.5722 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4095 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8217 -3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8173 -4.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4065 -4.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4021 -5.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 -5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 -8.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5105 -8.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7117 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1432 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8432 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8567 2.3042 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END