##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/WilliamS_WS89_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-13 18:02:09.069 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-13 17:10:40.397 -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
       19 25 1F 1F 87 8E 17 72 24 D1 41 02 FC 65 12 CE>)
(   2,<2025-05-13 18:02:31.491 -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
       7B 82 BC 98 38 00 FF A4 8C 32 AB CE D3 D7 2F 52>)
(   3,<2025-05-13 18:02:32.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA C9 79 2D 1D B8 56 A9 F3 0B AA 30 DF 2D 22 D7>)
(   4,<2025-05-13 18:02:33.351 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 49 AD DC C5 DA C2 CC A4 A3 02 81 EE 91 98 B2>)
##END=

$$ hash MD5
$$ 3F 77 92 62 A9 00 9A 3F F8 DD 85 A2 69 47 2E 1A