MMs00787616 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -1.6303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -3.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 -3.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1648 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -5.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 -7.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 -9.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 -10.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 -9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1529 -3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4636 -1.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7509 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7431 -5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0382 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3411 -5.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0538 -3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6362 -6.1635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 -5.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 -6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 -6.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -8.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 -10.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -10.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 -9.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -8.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -7.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7007 -5.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0319 -7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3913 -3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0601 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4162 -7.1130 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END