MMs01922642 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 -5.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 -3.3187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8339 -4.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.7712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4231 -4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1363 -2.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8224 -1.8187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8224 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 0.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6363 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3763 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8762 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6362 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8962 -3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3962 -3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7385 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2738 -6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -7.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7683 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4682 -0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8361 -2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5042 -4.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7936 -4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 -6.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -7.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -7.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -5.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 -4.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3562 -7.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5974 -8.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0795 -8.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END