##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/AndreF_AFS15.1a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-26 09:03:18.564 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-26 08:33:42.735 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       38 72 7F D7 DD 41 D2 91 30 41 01 4F 44 AF 5B AA>)
(   2,<2026-01-26 09:06:26.860 -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
       3F AB 47 BD DE 82 FD E3 B0 CA 8C 88 65 6D 31 FB>)
(   3,<2026-01-26 09:06:28.048 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       92 DB E7 59 AD 25 47 01 8C 07 AA 89 A8 F7 86 28>)
(   4,<2026-01-26 09:06:30.095 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 08 D0 13 C4 B9 88 31 24 BC A6 81 E2 82 4B FD>)
##END=

$$ hash MD5
$$ 4E CC 20 51 7E A9 17 D9 0C CE C5 B1 BF 70 F5 2C