##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ManuelaC_OXIMA1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-25 07:44:12.276 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-25 07:43:34.620 -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
       D0 E6 0D 92 C9 2A 4A 4B C8 60 62 BF B2 E1 91 0C>)
(   2,<2026-06-25 07:49:03.823 -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
       DF 17 1A C6 D9 E8 EA 31 2D 8D 65 D3 90 30 BB AB>)
(   3,<2026-06-25 07:49:05.604 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 54 20 30 6A 97 D3 AB 41 84 94 74 0E 62 84 26>)
(   4,<2026-06-25 07:49:07.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C 9E 44 39 3F ED 26 D1 E1 9D 40 AD 01 67 E3 FD>)
##END=

$$ hash MD5
$$ 85 5E 95 92 11 9D 26 92 2A 83 40 A6 0F E9 B5 8B