##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/LidianeM_DP17_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-02 12:27:36.924 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-02 12:26:59.236 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       98 F2 41 51 8E 16 D0 1F C2 C2 F8 11 38 D1 1A 24>)
(   2,<2025-06-02 12:27:37.236 -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
       3E 81 7D 3E 5A 00 DE 2B A3 7D 45 57 91 34 C8 7C>)
(   3,<2025-06-02 12:27:37.627 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 0E 28 C9 2F 1F C1 F7 27 26 F5 BD 4E 3F 28 29>)
(   4,<2025-06-02 12:27:37.971 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EF 9E FF 95 2D CE 3B D3 EA 1F 27 1E 56 A2 82 E7>)
##END=

$$ hash MD5
$$ AF 92 7D 70 87 B9 66 CB 3E 7C 9D 86 03 8F 35 E9