MMs02326331 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 5.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4186 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9613 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7348 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2774 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.5416 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END