MMs01512446 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 1.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 2.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 1.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0188 5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5188 5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2641 3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5094 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7641 3.8288 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 6.4433 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8838 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 -2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8713 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 -0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7872 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0641 3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1226 6.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1056 1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0382 0.0000 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END