MMs00212869 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.8512 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -0.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 1.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 4.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 3.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 1.1430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 1.4788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 2.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2116 0.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 2.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 2.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1703 2.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3642 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7879 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 5.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 5.4114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 7.0927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 5.7991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2787 3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4313 4.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4316 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3691 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5091 1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9169 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0567 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5269 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5891 0.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5267 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END