MMs02351436 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4672 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 -3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 -5.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -5.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -3.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 -3.8155 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4362 -5.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -2.5174 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6925 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -6.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4049 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 -4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8197 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 1.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END