##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/LidianeM_DP34C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-02 11:58:20.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-02 11:14:09.312 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       01 E4 CA 42 D0 FB 2E 2B 81 A6 C4 F1 61 57 1B D5>)
(   2,<2025-07-02 11:58:21.078 -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
       D4 68 82 93 E5 E7 B5 B8 D9 72 21 25 49 D1 68 6B>)
(   3,<2025-07-02 11:58:22.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 43 C2 07 75 44 06 21 3E 48 70 15 11 91 AB E6>)
(   4,<2025-07-02 11:58:24.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 46 07 D1 5E DC 3A 15 8B 92 2F AE B7 D7 C5 22>)
##END=

$$ hash MD5
$$ 97 23 21 AC 60 92 ED 59 9B 55 24 FE B2 78 A6 5F