##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/JhulyW_CBA_MeOH_02_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-27 07:14:29.592 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-26 13:55:38.655 -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
       D6 7C 09 39 07 F4 40 A4 0B 26 79 AA AD EE 6A 84>)
(   2,<2025-02-27 07:33:25.578 -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
       C8 5C 48 61 1E 5A 54 B6 52 D9 E2 BB 45 33 86 54>)
(   3,<2025-02-27 07:33:27.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF 40 5C AE 83 3C 1E 26 AF C0 98 6D 69 B6 E4 EF>)
(   4,<2025-02-27 07:34:05.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB 84 95 FD 30 A1 A1 6E 26 85 E4 57 49 B3 39 2C>)
##END=

$$ hash MD5
$$ 04 76 A9 6B B5 60 D6 C8 DF 9C 8C DE 3F 0F 96 8A