MMs03257206 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 3.8830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6742 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 3.1187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5778 1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5871 4.6187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7462 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 5.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 5.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 6.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 2.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 3.9110 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7257 3.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 5.2054 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3254 4.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 5.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 10 1 0 0 0 0 8 15 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END