##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/CassiaF_Prop2021_Prod-1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-02 13:19:23.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-02 13:18:25.187 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 64K
       EC A5 5B 11 05 8A 28 AF FB 30 3B 83 79 6C 5B 91>)
(   2,<2025-10-02 13:19:58.546 -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
       81 7D FD B9 24 30 0C 92 AF 0E 3B 93 D2 60 57 20>)
(   3,<2025-10-02 13:20:01.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE DA 40 F0 C2 B9 67 E2 01 90 76 28 D4 50 45 D7>)
(   4,<2025-10-02 13:20:06.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 7E C4 BA 94 6F DC 9A 0B 6A 0E 02 25 B4 34 06>)
##END=

$$ hash MD5
$$ 51 19 FC F6 85 A3 1E AC 1D 87 EA C7 3F E0 3C 0F