MMs01059311 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -1.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 1.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7655 -2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1328 -1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 -0.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0783 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5072 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8264 -1.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6169 1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0458 0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2542 -0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5464 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9478 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4043 0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5714 1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0767 1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3383 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6615 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 -3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1291 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3616 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7352 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0585 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7222 -2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2131 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1152 -2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1435 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4375 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2290 1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6926 2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4037 3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0433 2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4412 3.0860 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 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END