##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/JhulyW_CBA_MeOH_03_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-28 06:36:19.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-27 13:03:27.028 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       7C 2F F7 0A F6 69 EA 85 83 2E 49 79 09 07 58 4E>)
(   2,<2025-02-28 07:04:17.466 -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
       E6 47 03 46 D1 A3 64 D6 03 61 E2 34 2A 9F B3 AA>)
(   3,<2025-02-28 07:04:18.966 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B3 7B 6D A9 EF 15 95 FB 01 9D D7 D0 85 4A 29 B4>)
(   4,<2025-02-28 07:04:20.872 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 F8 CD A6 67 3E 0C 09 37 37 06 48 8F 3C 67 D4>)
##END=

$$ hash MD5
$$ A8 52 63 98 8D D2 09 62 50 DF 52 88 3A A4 20 54