MMs02850783 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 3.9015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -5.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 32 36 1 0 0 0 0 33 35 1 0 0 0 0 M END