MMs00979488 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3122 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 1.6849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6494 2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6227 3.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1449 0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6175 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3442 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3208 2.3656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8440 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5707 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0705 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8435 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1168 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6170 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3905 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6638 -2.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6633 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0688 3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6975 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2089 3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8066 3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2676 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9523 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6519 3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0433 1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7352 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6349 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2817 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6917 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 1.5923 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END