##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaFS_KV-163A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 16:24:04.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-04-16 16:16:26.446 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       BC 08 C3 6B A4 3A 8A B5 F1 A7 B4 8A 28 30 7D 94>)
(   2,<2026-04-16 16:29:02.696 -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
       13 6E 85 F6 67 52 8D BB DD 6C 38 38 86 42 FC 12>)
(   3,<2026-04-16 16:29:05.524 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       39 44 5D 57 4E 27 BF 76 24 21 BF 0E 92 9A 3E BD>)
(   4,<2026-04-16 16:29:07.712 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       21 F3 AC D7 29 94 CE CD 7C 3E A6 69 E2 88 B7 A9>)
##END=

$$ hash MD5
$$ 13 B0 FA 23 D0 CA B1 69 5E C9 EA E0 F5 6D 74 2C