##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RB-AM_DMSO/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 15:38:15.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 15:27:47.781 -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
       A6 7D DC 89 F4 96 96 9D 4E 71 63 EB 18 05 72 AD>)
(   2,<2026-08-17 15:59:22.093 -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
       FA 08 D3 F0 3E 50 A6 86 E1 D0 33 FB 7F 5E 80 3E>)
(   3,<2026-08-17 15:59:22.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D DB 77 EB 88 D8 98 B5 24 FE 89 07 4C 57 AC 77>)
(   4,<2026-08-17 15:59:25.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 07 32 1A CE 09 DD A5 A7 F9 61 59 BD E0 B7 12>)
##END=

$$ hash MD5
$$ 1E DF 10 04 E0 B3 D4 4C 2E 8B 0E EF FE 0A CF 4D