MMs02953821 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 -6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3222 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4628 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9812 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7219 -3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2219 -3.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -6.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 -7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3566 -2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6981 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1146 -5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8145 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1811 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1479 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 -8.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 -8.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -7.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END