##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RB-AM_DMSO/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 15:27:43.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 15:17:25.953 -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
       22 BD D2 E4 41 0B C7 F8 FC 01 AE DD 36 84 B3 3E>)
(   2,<2026-08-17 15:59:13.062 -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
       EF 13 CE 5E 3C 5B D9 07 2E E7 B4 80 E2 C4 42 1C>)
(   3,<2026-08-17 15:59:14.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 94 49 2B 72 EE A8 1D E7 C8 A0 50 10 6B BF C9>)
(   4,<2026-08-17 15:59:16.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 8E BD DC 29 D0 49 1D 37 D6 E4 26 B2 5F 9A 18>)
##END=

$$ hash MD5
$$ 80 49 9C C4 FC 45 D8 5E 32 B9 BA 4D 1C 63 A3 92