MMs00347214 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 -0.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 1.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1626 -1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4369 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9452 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 -0.1365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9646 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END