##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/TadeuA_1B_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-04 09:57:52.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-04 09:52:04.796 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       5D AA C7 B6 0D 10 82 AD A7 E0 77 8D 6E 20 A5 31>)
(   2,<2026-08-04 10:02:27.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A6 18 61 43 A4 D5 7E 54 69 C0 28 B1 7D AC E6 F4>)
(   3,<2026-08-04 10:02:29.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 CC E7 7D 09 07 50 AB A5 EE F4 BC 42 C3 E4 A6>)
(   4,<2026-08-04 10:02:31.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E 0A A8 95 99 B1 2D 3E 6B AA 51 FA 3E 8A 3A 3A>)
##END=

$$ hash MD5
$$ 14 E2 1E 2B 9F C2 7A 14 FE 5D 0D 6C AC 1A 44 12