##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/KevinR_O-Alle-S-FU_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 16:26:15.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-11 16:25:18.328 -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
       44 6D 84 AE F5 4F 8A DD 00 44 2A 62 E0 E3 EF 91>)
(   2,<2025-03-11 16:26:16.828 -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
       71 63 3E A4 5F 02 2A 62 C9 71 CB 5E A1 69 96 AC>)
(   3,<2025-03-11 16:26:17.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A 50 8A 82 50 ED 21 33 C5 0C 6E 95 44 B5 9B F7>)
(   4,<2025-03-11 16:26:19.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 D6 4D 70 9B A0 02 4D 6D 80 8D CB 8F 23 16 AB>)
##END=

$$ hash MD5
$$ 1D D3 23 85 65 1C 7C CA 26 D2 49 C8 37 0E 97 7B