MMs01705480 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2938 -0.7590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2546 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -3.0179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 2.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 5.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 6.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 4.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 3.8633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 2.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 -3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3669 -4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7013 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 4.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 6.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 7.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4187 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1807 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END