##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MartinhoJ_MJA-207_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-12 15:25:24.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-12 15:24:46.803 -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
       D6 BD 07 F9 E3 C2 CB 8C 88 BD FE 3F 9C 77 54 E7>)
(   2,<2026-06-12 15:25:25.975 -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
       6C 91 33 BE 7F 89 96 BE EE 52 79 E4 54 1A 0A F5>)
(   3,<2026-06-12 15:25:26.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC 61 66 FD 6C ED F1 77 D6 17 DF 00 DA 8E 70 DA>)
(   4,<2026-06-12 15:25:26.600 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 C3 A9 16 BC 64 3D B4 EC 65 58 D6 7B 0D 21 0C>)
##END=

$$ hash MD5
$$ EE 98 10 4D CB C7 57 5D F8 E2 C8 04 4B F7 2F 58
