MMs00998555 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4277 2.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8924 2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6528 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6581 0.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1527 1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8923 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1318 3.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 3.9867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 -2.1349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 -2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 -3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7611 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0922 2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7235 5.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END