##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaJ_AJAMSE86_CD3CN/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-22 15:40:31.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-22 15:39:53.468 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       5A 8D C6 77 EB 39 D4 26 0B 30 F9 F6 B4 F3 7F 24>)
(   2,<2025-04-22 15:40:31.640 -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
       A9 16 53 D0 54 91 E8 DA AB 56 64 17 2B A4 20 EF>)
(   3,<2025-04-22 15:40:32.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 3C E2 45 A2 FC D5 63 6C A4 71 6C EF E6 A6 EC>)
(   4,<2025-04-22 15:40:32.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E 24 62 76 CD 88 C5 A8 05 8D 55 B1 C6 02 6A 22>)
##END=

$$ hash MD5
$$ 35 74 1A 62 59 9E D4 BA 08 91 BF 74 F8 B6 44 F9