MMs01206592 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2480 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -4.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7512 -4.6808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 -3.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 -1.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -3.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 -3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 -1.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 -3.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6657 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7302 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 -4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 -3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 -2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7268 -1.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END