##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaFS_MF-04B_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 12:21:04.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 12:20:27.372 -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
       10 6B 13 CD AF 85 20 C0 AF 07 A2 CA 45 57 FC D7>)
(   2,<2026-08-11 12:21:05.435 -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
       0D A5 17 C3 C7 82 8C 3A 77 17 2E 11 18 E2 3E CF>)
(   3,<2026-08-11 12:21:05.825 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE AE AD B3 07 D2 0E D9 22 97 06 31 4A 46 B6 03>)
(   4,<2026-08-11 12:21:06.060 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F 6E 57 50 A8 D4 4C A3 1F 9F 22 A5 6E 30 D8 DD>)
##END=

$$ hash MD5
$$ E9 DC E5 A4 5E D5 CE A3 9A 84 4E 77 FD C1 79 57