##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MonikeK_MHTKOEH_CDCl3/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-30 18:21:30.934 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-30 18:20:53.199 -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
       16 54 60 D8 FC 8D 95 98 6B 67 6D 5D 21 3B CA AD>)
(   2,<2025-10-30 18:21:31.746 -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
       E9 93 AF D4 EE 61 0A 7C 25 66 C6 AA E4 B4 8A 95>)
(   3,<2025-10-30 18:21:32.152 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E 2E 1A 4C 5B 3E 69 BD DD 71 95 BE 74 C8 29 CA>)
(   4,<2025-10-30 18:21:32.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       40 58 AB 7D A6 5F 64 CA 91 35 88 A9 C4 D5 BB 59>)
##END=

$$ hash MD5
$$ 6A 33 C3 79 B7 BA 22 7F 5B 81 9F 11 E9 09 21 8A