##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/PedroM_PM184col_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-24 18:02:12.065 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-24 17:18:00.518 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       07 A1 18 28 B9 DE 4F 33 62 DF BF FC 82 50 C0 E4>)
(   2,<2026-04-24 18:13:17.049 -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
       C1 C7 4E BF D1 78 36 FF 4C B7 E2 AE A8 D7 DD 4A>)
(   3,<2026-04-24 18:13:18.143 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 39 EA 22 64 14 30 9F AD BC 48 3E AF CB 22 B3>)
(   4,<2026-04-24 18:13:20.112 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B 61 91 BF D5 8F BC 8E 36 37 D8 DC CF 7D 67 D5>)
##END=

$$ hash MD5
$$ 23 A7 AB ED 66 83 E8 94 4D 66 FB 58 2C A2 E5 DA