MMs02256376 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7481 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3481 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -1.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -4.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -3.8896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3466 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3534 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7937 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 -2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END