MMs01540074 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 -4.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 -3.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 -2.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 -1.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 -4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6283 -2.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 -4.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1537 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 -2.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4163 -4.6516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 -2.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4552 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1439 -3.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0893 -4.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 -3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 -5.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -6.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -5.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 -5.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 -5.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3604 -5.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -5.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 -2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 -1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1465 -2.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9044 -4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4415 -5.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0262 -5.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 -4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8728 -6.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END