MMs01505519 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0774 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 -2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 -3.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 -2.4412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -5.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -5.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 -3.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -6.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8639 -4.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3618 -4.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1796 -6.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 -7.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3217 -8.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1395 -10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5371 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 -0.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8262 -6.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -6.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 -7.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 -3.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9058 -3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3779 -5.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1539 -8.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1454 -9.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 -11.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 -10.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5606 1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END