##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/TadeuP1C-MCBTZ_D2O/314/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-30 11:26:26.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-30 11:25:28.703 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       24 4E 50 BF 07 BC 69 4F 52 61 B2 50 66 B6 DF D9>)
(   2,<2026-04-30 11:26:30.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       16 86 63 39 5C 89 63 F7 6B 50 36 0E 16 D9 5D 54>)
(   3,<2026-04-30 11:26:32.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B0 30 94 E3 D7 F9 63 93 52 A1 5B CC 2F EF FD 1B>)
(   4,<2026-04-30 11:26:35.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 0C 95 10 4F F6 7F 5A 63 E1 92 7B B2 26 4F 0A>)
##END=

$$ hash MD5
$$ AE 17 37 33 B8 45 15 28 49 39 41 80 56 18 CD B5