MMs02683036 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 2.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 2.5654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 3.0019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -1.3250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 0.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -2.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8481 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8336 -2.3788 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END