MMs01175282 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3395 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 -2.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 -2.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 -1.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 0.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1798 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1916 1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 -1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0898 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6212 0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 -2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 1.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 3.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 4.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 3.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5401 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -4.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 -4.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 -1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7434 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1097 -2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7982 -3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9682 -1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 5.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 4.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END