##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaVM_5.1-R-6_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 07:00:19.881 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-18 18:05:12.334 -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
       54 49 C8 E7 60 43 93 C6 53 92 EC E0 F5 ED 28 07>)
(   2,<2026-06-19 07:05:00.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       53 2B 9F E0 B3 87 52 64 11 F7 69 B9 68 F0 33 79>)
(   3,<2026-06-19 07:05:06.803 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FC A5 B5 26 AD F5 26 DA 2D 25 2B EB 8C 37 5E FA>)
(   4,<2026-06-19 07:05:08.756 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 4C 20 9F E0 65 79 5F 92 90 B0 9A 85 84 19 F1>)
##END=

$$ hash MD5
$$ 77 97 B9 EA 32 A9 BD 80 5D B6 78 09 46 76 BC EC