MMs00658751 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 2.6017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 6.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 5.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 7.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 9.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 9.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 8.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 4.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 5.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 2.6003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 6.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 7.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2017 9.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 11.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 10.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3333 7.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4098 2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 0.2425 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END