MMs00137033 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.4694 0.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 1.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.7098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -0.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3206 1.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9311 -2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1507 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 1.0451 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5900 0.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0776 2.5380 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2413 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 -1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0482 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END