##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_DP30_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 17:14:17.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 17:06:38.083 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       17 D8 C8 C0 72 D9 8B DC 4F 64 23 65 B3 09 98 CE>)
(   2,<2026-06-01 17:14:32.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       4F F1 BA 3C 8A 15 4B B3 9F C8 BC 07 BE 3C D1 91>)
(   3,<2026-06-01 17:14:34.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       81 A4 89 3C 6B 67 EC B0 06 35 0F 35 80 13 7C 87>)
(   4,<2026-06-01 17:14:36.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F4 15 A6 BB F1 44 28 01 5D 9A 07 F6 F3 7A B9 AF>)
##END=

$$ hash MD5
$$ DD 30 8D EE 06 A2 59 D0 E6 87 AC CA 85 38 4A 6C