MMs01124111 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -3.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 3.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4658 5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7697 4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2073 6.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6827 2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1188 6.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1765 3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8129 3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0663 5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7289 6.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8006 7.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6858 6.8846 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END