MMs00407806 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -3.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2221 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4749 1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 2.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2639 2.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3457 2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9472 0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 -0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5672 -0.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4380 0.5183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3737 3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0571 3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5392 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8558 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END