MMs00840883 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 1.1672 -0.9421 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 2.7990 1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 2.0217 0.0000 N 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 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 4.9633 -0.0190 0.0000 N 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 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 C 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 0.9813 -2.1277 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 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 6.3369 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 2.0512 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 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 23 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 24 1 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 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