##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_4-clorobenzaldeido_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 14:51:29.164 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 14:50:31.242 -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
       9C 9E 88 F0 5E 95 92 2B BF 5A 66 4F 5B F8 C6 86>)
(   2,<2026-06-08 14:52:29.476 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A7 FC 85 06 EF 98 A9 66 0B A9 02 06 B5 E4 45 5B>)
(   3,<2026-06-08 14:52:31.242 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F5 62 07 D9 AB E6 7C 54 C1 24 E4 C8 C3 6A AD 26>)
(   4,<2026-06-08 14:52:33.476 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D9 F2 96 88 04 41 B7 EF 16 53 92 B5 AF F7 E2 9A>)
##END=

$$ hash MD5
$$ F5 85 61 F3 60 B1 92 7D 64 83 50 16 EE 2D 70 96
