MMs02131526 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 3.9008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4285 4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 4.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 5.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 6.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 6.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 5.2681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 3.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 -1.0121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 2.4839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 7.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 7.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 1.3988 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END