##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/YasminV_YPV046_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-06 17:12:19.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-06 17:11:42.243 -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
       AF 4B E9 1D 40 C4 DC BF DE FF CF 28 9E BE FB C2>)
(   2,<2026-04-06 17:12:20.181 -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
       5D 29 14 F7 1C 76 F1 D1 32 85 8F 9B D8 2D 75 87>)
(   3,<2026-04-06 17:12:20.681 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FC 8A AD 3B F0 9B FE 6B F6 17 8B 4B 87 13 BE 67>)
(   4,<2026-04-06 17:12:21.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       26 BC 52 36 2F 87 3E 6D F7 D8 85 57 0D EF 82 68>)
##END=

$$ hash MD5
$$ 1C BB E5 9B D3 C1 74 CB 7B 82 CA FA 01 C7 86 2F
