MMs01430763 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -2.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 -2.2954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 2.1915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6478 2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6268 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7154 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2581 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 -0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END