MMs02043642 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7410 -1.3042 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 -2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9022 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 1.5180 -2.5876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1588 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0723 1.9862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5623 2.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6195 3.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6489 2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 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 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1819 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1341 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4754 2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5887 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1126 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3032 -0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2561 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6139 3.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1446 3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END