MMs01226526 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -2.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.9296 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1294 2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 -2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2222 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 5.2090 0.0000 O 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 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END