MMs01868322 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.3134 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 -2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 -3.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -6.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -7.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -7.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -8.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 -8.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -6.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -5.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -7.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 -4.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 -7.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -6.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 -5.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 -7.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 -9.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 -9.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 -7.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3546 -7.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4256 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4372 -1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 -2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8854 -8.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -9.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -9.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -6.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6865 -7.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4852 -8.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5965 -8.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 -9.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -11.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -10.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -5.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7267 -8.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 -7.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 -6.5107 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END