##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/SarahC_UB07 (F22 - 23)_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 16:28:21.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 16:27:44.259 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       D7 88 F2 86 E4 B7 2F BB 2F 45 26 54 BD 6A 90 67>)
(   2,<2026-04-10 16:28:22.337 -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
       28 FC 8A 02 F2 3F CB CB DB E4 FE DF 1E 3E 04 DF>)
(   3,<2026-04-10 16:28:22.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 53 4A D2 C2 2E 79 C9 68 77 AD 64 9B 59 C3 58>)
(   4,<2026-04-10 16:28:23.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB 7C 0A CE E3 26 F7 16 E0 CD 5F 8F B6 07 32 8A>)
##END=

$$ hash MD5
$$ 5A 06 23 70 F9 F6 75 9A 5E E3 C3 AB D3 09 D6 33
