MMs03234163 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.4698 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 2.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 0.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 1.6297 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 4.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 2.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 -0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 3.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 3.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 3.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7533 2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 5.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 4.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1675 -0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 M END