MMs00069174 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.2323 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 -2.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -0.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8114 -1.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 -1.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8909 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 0.0134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 -2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9555 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 -2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 1.6497 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END