##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ManuelaC_DZHZ(8)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-22 08:54:07.012 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-17 18:46:04.497 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       2C E6 17 27 F9 EF DD 01 13 CB 39 F3 B6 92 7B 7C>)
(   2,<2026-04-22 14:07:24.809 -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
       34 A3 DC 55 D9 BC FC 96 2C 20 FD 44 AB 9C B9 78>)
(   3,<2026-04-22 14:07:26.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F 07 97 54 DD E9 95 9F FD 9B CF 2C 70 69 84 C9>)
(   4,<2026-04-22 14:07:27.418 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B 2C F4 B3 FC 48 95 77 9A F2 4F BC F8 54 2F 98>)
##END=

$$ hash MD5
$$ 9A C1 F6 56 BA 4D F5 E6 53 AE 34 EB AD B7 6D D3