MMs02717268 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5536 -2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -0.5732 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1315 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 2.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9505 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8111 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 -3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 -4.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 -5.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 -6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -5.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -8.2355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2929 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5228 -2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4928 3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5697 2.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0905 1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 -5.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9944 -7.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8346 -4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 13 1 M END