##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SarahC_UB14_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-10 13:40:48.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-07-10 13:11:15.062 -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
       86 8E 4B 60 9A 97 4D 6E E6 76 93 A6 2D EA 53 9C>)
(   2,<2026-07-10 13:50:01.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D0 B9 15 1D 03 50 0A 03 08 0B A5 B0 70 E7 40 0F>)
(   3,<2026-07-10 13:50:03.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2B C4 94 F1 85 35 16 AA 1F 3B 51 A2 AA EB 2D AD>)
(   4,<2026-07-10 13:50:07.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A3 57 F2 C9 FA 47 F1 DA 79 93 8E A9 C4 4A 12 D1>)
##END=

$$ hash MD5
$$ 69 01 12 8C F2 FD 62 BC 5A C5 1B AD 50 E9 7A 68