##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI228F2n_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 11:29:41.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-16 11:29:04.162 -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
       35 BC E5 27 07 48 74 D0 6B 9B 8D 2D 1D AA 7D D4>)
(   2,<2026-06-16 11:29:42.162 -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
       96 95 16 7C D3 CD 2C B3 35 D6 20 F7 DF 45 5F FC>)
(   3,<2026-06-16 11:29:42.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 49 64 75 25 E0 20 9F 84 38 E0 0A 83 99 8A A9>)
(   4,<2026-06-16 11:29:43.021 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 AD 73 42 F5 8F 97 2E D0 C6 8B 6E E2 D6 E7 19>)
##END=

$$ hash MD5
$$ A8 D0 EA 67 60 3A E2 31 25 9E F9 37 F9 EB CF 64
