MMs00220950 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 6.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 5.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 9.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0358 10.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 9.3896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 7.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0164 6.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4846 7.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4849 5.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4652 3.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 4.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9771 6.1474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 11.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 11.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 9.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6421 5.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 8.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5042 7.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 4.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 11.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 12.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 12.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 11.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 8.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 10.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END