MMs01662523 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7354 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2006 -1.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6817 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9589 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9623 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4349 1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9041 2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9007 1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4281 -0.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 2.9669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9304 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4731 1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2129 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7556 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5284 1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0711 1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8386 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6376 2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2822 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0760 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2253 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END