MMs00926928 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 3.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8777 2.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6174 3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1174 3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 5.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3570 5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 -2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2117 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5331 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8164 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9184 2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3665 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5569 5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3474 6.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END