MMs01324191 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0109 -2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5329 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2774 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2664 -3.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7664 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5219 -5.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5109 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0055 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3077 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -2.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2883 -9.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7883 -9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2884 -9.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 -9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9043 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1368 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0774 -6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4774 -6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7202 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4018 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7833 -7.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9883 -9.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7934 -10.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 -10.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -9.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -7.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 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 M END