##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/JuliaB_JDBOUR_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-30 12:40:56.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-30 12:40:19.267 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       89 BC 68 9C AE 80 1D EB 1F A5 2D 09 AF C1 AF 20>)
(   2,<2026-01-30 12:40:57.689 -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
       EB 3F B2 27 7C AD A0 7F C2 AF C6 46 DC 62 2F 48>)
(   3,<2026-01-30 12:40:58.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 F7 28 06 8B B8 5C C3 01 5E 0E 0B FD 86 40 81>)
(   4,<2026-01-30 12:40:58.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F6 2E A7 95 DE B8 E4 90 53 DE F3 70 C9 08 69 64>)
##END=

$$ hash MD5
$$ 0A 2B 14 B4 44 4B FE 6F 63 0E EB 33 9D 0B 30 6E