MMs02327077 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 2.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -1.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 -1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 4.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8355 5.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 4.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END