MMs00861368 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3075 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 -2.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -5.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -6.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -6.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -5.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 -4.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -5.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 -5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -2.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 -1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 -0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -2.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 -1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 2.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 -0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8579 -7.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 -7.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 -5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -6.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9595 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1719 -2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 -0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 1.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END