MMs00624311 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0696 -1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -1.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 -4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 -4.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -3.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 -4.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7657 -5.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 -5.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 -6.8317 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -4.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -3.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 -2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 -2.0385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 -5.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 -3.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -6.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -6.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 -6.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 -2.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2952 -5.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 -6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1464 -4.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4143 -6.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2863 -7.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END