##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI232F4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-03 17:34:18.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-03 17:33:40.568 -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
       CC 75 9E D3 36 9D 0E C2 8B F7 89 39 E1 B3 29 24>)
(   2,<2026-06-03 17:34:18.818 -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
       DA 48 B2 0A 18 AD 53 70 A6 27 43 9A 1D E6 F9 3F>)
(   3,<2026-06-03 17:34:19.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CA 6E D3 3C EC A9 C0 10 D1 9C 0C DC 0F A1 62 1D>)
(   4,<2026-06-03 17:34:19.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 DB 76 7F 57 23 52 5A 84 8C ED 85 52 AE C4 AE>)
##END=

$$ hash MD5
$$ 74 09 E2 35 8A F3 5F D1 0F 7C 95 0E 1C 32 E1 67
