##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LeonardoT_LRT027-r_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 12:26:31.057 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 12:25:53.323 -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
       E6 9E 01 2F DF 51 A2 1A FF 85 93 39 4E 41 59 1C>)
(   2,<2026-06-26 12:26:48.417 -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
       59 AD 69 37 0D 10 0D 54 3D 4F 68 2C 0B 0E B5 2F>)
(   3,<2026-06-26 12:26:50.838 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 03 F7 16 D7 68 B3 28 48 D2 65 5E 38 B6 AB B6>)
(   4,<2026-06-26 12:26:53.635 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 6D 62 DC 86 24 4D 96 19 84 F9 3E 93 43 0B 43>)
##END=

$$ hash MD5
$$ A2 04 7A 76 19 25 B1 BF 1F C4 76 04 C8 DA 97 26
