##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MonikeK_PCT3C2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-24 11:20:26.199 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-24 10:21:37.215 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       18 BA 3C 9F AE 8F 98 7E 98 D3 45 EB EA 20 F3 DE>)
(   2,<2025-11-24 11:49:51.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       49 33 04 38 BB 8D 4C DA 8B 97 A8 26 11 72 BC 3A>)
(   3,<2025-11-24 11:49:53.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F ED 38 33 9F 19 8D 4F C8 D4 F3 2A 58 28 25 0A>)
(   4,<2025-11-24 11:49:54.668 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C9 5E D5 40 E5 66 D6 C2 ED 5B 63 B5 EB 3D BA A6>)
##END=

$$ hash MD5
$$ F2 FD 75 DA 86 C1 60 AF AE 83 84 15 7D AF 8C 18