MMs01158624 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -2.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7439 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9879 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2438 1.3784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 -3.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -6.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 -7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -6.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 -2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4468 2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9046 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 -8.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 -8.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END