MMs03476842 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -3.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 -5.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 -9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -9.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 -7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -5.1747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 -4.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7221 -5.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -2.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2277 -7.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -10.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 -7.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 -2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3416 2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3582 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END