MMs01346555 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -1.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 -2.2507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -0.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 -3.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 -5.2507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0036 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3054 -2.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7545 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 -6.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -0.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END