MMs00167854 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 -4.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 -4.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 -1.6308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 0.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4379 -1.1252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9058 -0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3746 -1.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3751 -2.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -4.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 -5.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -6.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9934 -4.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -3.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 -3.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 2.5869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 -3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4174 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8828 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9432 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0935 -0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3951 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9297 -3.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8693 -3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 -6.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -7.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 -2.6057 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END