MMs00265836 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6459 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 -6.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -4.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 -3.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7694 -2.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 -2.6869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 -4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 -5.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -6.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -6.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2953 -3.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7027 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END