##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MonikeK_DPT5C3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-17 13:47:19.883 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-17 12:48:31.742 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       3A 58 38 A1 DA 82 92 FC 02 0A 6E 30 C1 CD DA 19>)
(   2,<2025-11-17 15:27:35.680 -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
       A2 ED 9A CC 0A D2 0D 2E 26 BF 3B CF 78 F5 E9 76>)
(   3,<2025-11-17 15:27:38.383 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7A 89 A8 8E 6B 89 F3 8E 6E 5E 52 5D C6 10 A3 8F>)
(   4,<2025-11-17 15:27:42.695 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       05 74 F4 CA BF F6 EB 65 26 B2 F9 8D 1B CA 3D D7>)
##END=

$$ hash MD5
$$ 88 1F 85 D0 EC 24 23 D1 0A 8D 5A 0E 83 77 C8 28