##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SabrinaG_Phen I_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-31 12:30:17.795 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-31 12:29:40.248 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       66 42 85 AA E5 9E BA 6E 68 DE 85 ED 07 C5 1A B0>)
(   2,<2026-07-31 12:30:18.607 -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
       0B 1A ED 9D E4 D2 BA F5 90 62 C2 C4 D2 48 B7 0C>)
(   3,<2026-07-31 12:30:18.982 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       80 F3 79 AE 62 62 CB 06 49 66 6A 58 59 63 18 D4>)
(   4,<2026-07-31 12:30:19.217 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 1E 3F 3C A4 52 4A 32 23 93 4F CA 12 F8 C4 58>)
##END=

$$ hash MD5
$$ 2D B9 28 BD C6 6A 04 8A E3 09 76 8F 01 0C BA 8B