##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_4F AAS_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-07 16:29:26.603 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-04-07 15:01:23.775 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       ED 78 B9 1B 92 51 A1 80 C8 F8 E2 30 9B 7D F7 C6>)
(   2,<2026-04-07 16:30:25.556 -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
       3D FE DF D3 28 12 45 C8 28 13 21 48 A8 A8 01 8F>)
(   3,<2026-04-07 16:30:26.900 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       40 C2 64 61 7C 91 D9 91 F0 A8 B3 CE 9E B9 C7 49>)
(   4,<2026-04-07 16:30:27.853 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 F9 93 FF 9B 75 AD 40 35 E4 47 B2 BA 06 14 FD>)
##END=

$$ hash MD5
$$ B3 85 78 44 59 7A 30 F9 57 36 41 33 1F F8 5C 79