##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI232F2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-03 17:57:11.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-03 17:56:34.333 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       D8 60 13 CC 60 F2 C6 AD 74 A5 40 70 91 4F DA 01>)
(   2,<2026-06-03 17:57:12.224 -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
       00 1E 19 D8 1E BA 4D 7A 30 7E 01 C7 1D C0 50 5D>)
(   3,<2026-06-03 17:57:12.724 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       39 E5 9A A2 E7 4A 4F C2 67 C0 E5 71 30 4D C4 7D>)
(   4,<2026-06-03 17:57:13.052 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D 7B 6C CB 91 8F FC B8 3D 9C 73 4A 7F 45 9C AD>)
##END=

$$ hash MD5
$$ 46 CA 45 F9 4E A9 AB D6 E7 53 8C B8 C1 00 62 0B