MMs01225114 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 25 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 -1.2522 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 1.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3753 2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 2.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0172 -0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 0.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0206 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END