##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MariaVM_R3S_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 19:03:12.364 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-04 17:35:10.645 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       AA 03 3A 0E 2C 26 A7 5B A2 FE 48 AD FB FF D4 37>)
(   2,<2026-03-04 19:11:21.223 -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
       6B E7 14 F8 D7 F9 01 AD C2 6E A7 2E 3C BB 05 82>)
(   3,<2026-03-04 19:11:22.254 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 10 B3 87 54 0E FC 63 C2 E0 A3 C4 42 8E 91 91>)
(   4,<2026-03-04 19:11:23.082 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E C7 F1 3E 08 4D 72 DB D6 AC 16 3D FB 71 C6 C2>)
##END=

$$ hash MD5
$$ 77 2E B4 9F E0 F7 F0 B6 E7 A7 E9 DC 13 35 C4 AE