MMs02894935 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 6.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 6.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 10.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 11.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 11.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 10.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 10.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 6.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 7.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0055 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7527 1.2656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 5.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 8.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8221 10.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 12.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 12.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 11.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4693 9.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6132 6.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9582 3.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9033 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 35 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