MMs00393561 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2942 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 2.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 4.5164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 6.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3475 7.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 6.5608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2221 7.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 5.4014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2905 4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 5.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8598 6.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 6.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 5.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 4.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 4.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 5.7558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 8.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 9.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 8.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 7.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 4.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7517 5.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 4.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 3.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 7.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 7.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 9.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 10.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 10.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 6.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 7.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 4.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6804 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END