MMs00550485 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 -3.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 -1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 0.8330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6751 2.3330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 -2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 2.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4462 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1175 -3.3854 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END