MMs00702661 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7433 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 -10.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -9.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 -10.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0534 -10.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 -11.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0668 -12.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 -10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -10.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 -10.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 -9.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 -10.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -6.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3914 -8.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -10.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7679 -11.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -9.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1789 -9.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -6.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 -6.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -6.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -11.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -11.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4041 -11.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -11.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 -9.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3101 -11.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9155 -12.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 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 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 50 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END