MMs02698924 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 2.2028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8481 0.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 3.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 2.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0058 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8989 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4694 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2392 3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9413 2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END