##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MariaVM_R3.5_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-10 16:48:50.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-10 14:51:32.093 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       18 FD 36 A3 B9 5C 13 2B E2 A1 FC E4 0D 8F 8B AD>)
(   2,<2026-03-10 16:53:16.640 -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
       A9 69 E8 A6 CC C5 12 DF 3B 49 16 3E 97 F3 2D 45>)
(   3,<2026-03-10 16:53:17.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 01 03 C6 D7 BA C2 0E 6B 1D 0D 47 1E E9 F7 C6>)
(   4,<2026-03-10 16:53:18.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D 21 7B A4 11 C0 60 A2 AC 0A 1D 14 A6 3E C1 E7>)
##END=

$$ hash MD5
$$ ED C6 21 67 C0 F4 1B 24 FA ED A9 75 8E DC 9E 2B