MMs01849827 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 1.4267 -0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 2.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0915 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5915 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5907 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0907 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 2.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 3.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 3.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 7.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2289 8.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 -1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5953 1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1919 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5411 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 4.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 6.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4567 7.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 8.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 9.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 9.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4263 7.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END