MMs01724981 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.9133 -1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 1.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 -2.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2383 -1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 -0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8202 0.1921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2202 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3073 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6954 -1.4528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8073 -0.0041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 0.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 -0.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 -3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6956 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7457 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 -0.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.1198 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 31 32 1 0 0 0 0 M END