MMs02792586 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7608 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 -5.2459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 -5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9126 -7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 -2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 -7.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END