##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/ArthurB_F127-PFC_CDCl3/190/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-16 11:01:56.186 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-16 10:59:48.295 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 128K
       A8 C2 32 BC 18 45 36 6D D4 F6 BD 26 6F E2 8E 43>)
(   2,<2025-10-16 11:01:56.295 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       27 E1 8D 5D DA 8F AE 25 1D 78 90 0A 6F 2E B5 FC>)
(   3,<2025-10-16 11:01:58.279 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       CE ED 97 68 D5 0D BA 3D 16 B5 A2 82 5F 24 71 CF>)
(   4,<2025-10-16 11:01:58.857 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       1F 7C 92 EB 76 9C 42 83 D9 E3 BD D5 EA 55 73 FB>)
##END=

$$ hash MD5
$$ 20 AD D0 D4 E7 89 9E A8 A4 D0 B4 BB FB 76 8B B5