MMs01519676 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -2.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 1.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 -1.1779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7341 -2.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 -2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 -3.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6472 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8471 -1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 -0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4304 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3791 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0074 -3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 -4.1607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.9623 -3.6055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2295 -3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1158 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9945 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3995 -0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5074 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END