MMs01869269 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 -3.8735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -5.1804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -2.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7635 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2635 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 -2.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5563 -1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6373 -4.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0593 -5.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3926 -4.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3807 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -0.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6254 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 -0.0825 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END