MMs00596302 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 2.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 1.4252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4028 2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 3.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 1.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 -0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9735 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0782 -1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5405 3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0832 3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6337 0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2063 2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END