##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CinaraA_CI227_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 09:51:46.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 09:51:09.046 -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
       77 5B 21 C8 00 46 B8 31 7D 31 BA CA E1 1D 66 58>)
(   2,<2026-04-01 09:51:47.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E4 2A 15 5E EA 47 0D 92 AD 47 6C 95 47 CF 7A 77>)
(   3,<2026-04-01 09:51:47.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AD 6F EC 97 9B 9B 6D FF EE 96 1D C0 7A 76 06 8F>)
(   4,<2026-04-01 09:51:47.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED DB AA 25 81 9A 3E AB AF DA B5 37 06 A4 1C 8B>)
##END=

$$ hash MD5
$$ 36 3C 63 BE 9D E3 6D 29 E7 99 DE 6C 68 B4 92 F2