##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MonikeK_MHTXC5_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-04 11:52:38.652 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-04 10:53:49.152 -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
       2F 33 90 08 38 96 2E 22 EC F5 1A F8 93 66 0B 28>)
(   2,<2025-11-04 12:01:49.980 -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
       DE 55 7D 10 31 A6 0A E3 9C F7 83 77 49 92 AC FB>)
(   3,<2025-11-04 12:01:51.199 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       84 99 AD CF BC 42 EC 43 A0 BD 2A 35 FC FE CC 02>)
(   4,<2025-11-04 12:01:52.324 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       07 7D FF 84 81 01 D5 85 8E D4 A6 48 35 18 C5 DE>)
##END=

$$ hash MD5
$$ 70 6E 7E B4 BC FB 66 A1 C3 86 D8 84 68 B7 D2 04