MMs02867893 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 1.5000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 5.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 5.2152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 6.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 3.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2376 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 5.2343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 7.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 7.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6409 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END