MMs01756143 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 -7.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 -7.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 -9.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 -10.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 -9.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 -10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 -6.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1614 -5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 -4.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 -7.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -5.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -6.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 -6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -7.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -7.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -11.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -10.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6252 -8.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 -5.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 -5.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 -5.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 -8.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -8.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END