MMs00975700 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -3.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 -3.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 1.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 1.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 5.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 3.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5939 -1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6049 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1507 0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6855 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1616 1.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 -2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7673 4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9738 6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 5.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9573 -3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3222 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3696 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7989 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END