MMs03279199 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 0.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -2.6301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5907 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 -3.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 -4.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4453 -1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END