MMs03243609 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4628 -0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 -1.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -0.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 0.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 -4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -4.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9956 -3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.9913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0181 -4.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 -2.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -1.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 -0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4454 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -2.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2135 -2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 -4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -4.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 -5.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 -6.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 -6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 -5.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 -4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -6.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -5.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1727 -3.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1874 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 -0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 -1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3276 -3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 -3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 -5.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1316 -7.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 -7.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END