MMs00887310 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 -2.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 -1.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9032 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9140 -3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2183 -4.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5120 -3.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5012 -2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1968 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8164 -4.3508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -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 2.0584 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1178 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4851 -3.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2229 -0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7655 -0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5405 -3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0831 -3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8791 -4.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2270 -5.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5361 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3860 0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1775 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9861 0.1218 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 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END