##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/CinaraA_CT64f6_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-02 17:23:10.838 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-02 17:22:33.119 -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
       4D C6 38 DE 2C 0F BF 09 67 85 2F 22 02 C1 07 F7>)
(   2,<2025-04-02 17:23:11.291 -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
       E5 DA 3E ED 4C A0 95 E9 E0 F6 29 49 FB 77 81 79>)
(   3,<2025-04-02 17:23:11.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 47 12 E8 99 D2 D8 50 01 8A 69 01 A4 6F C4 4F>)
(   4,<2025-04-02 17:23:11.963 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 7A 8B 27 53 2A AF 50 0F 14 7E 0B 40 B9 ED 86>)
##END=

$$ hash MD5
$$ 63 61 C0 30 D2 A0 79 69 43 A3 74 BC 33 0E B5 40