MMs01336135 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0092 -2.5981 0.0000 O 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 -0.0106 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 5.2454 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6227 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 -2.0812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0902 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0563 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1729 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2613 -2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0992 -4.4584 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 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 5.0871 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2492 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6338 -2.3619 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 30 -1 M END