##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaFS_MF-04B_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 13:49:49.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 12:23:48.310 -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
       D3 83 A4 BA 00 44 D8 59 81 80 23 8B 5C 53 52 BA>)
(   2,<2026-08-11 13:50:36.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       0B 60 AE EF B0 F5 AD 26 27 E4 35 DF 1A AB 05 C8>)
(   3,<2026-08-11 13:50:39.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 31 9E DF 1F CD 7F 4F 47 4D 69 9C 75 49 A4 A6>)
(   4,<2026-08-11 13:50:42.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0B 26 B7 6A 56 97 69 ED 0E 18 38 E1 E9 77 4E 4E>)
##END=

$$ hash MD5
$$ C9 09 C2 62 0B A0 F1 63 88 8E 26 F1 ED D0 C4 01