MMs03417355 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.4573 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 -2.6382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7403 -3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 -3.3984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8752 -4.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 -1.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8818 -0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -1.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0848 -4.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 -2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 -3.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -5.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0204 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -4.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4407 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END