##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MartinhoJ_MJA-152_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-23 08:57:43.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-22 18:20:18.046 -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
       8E 8D C9 66 FB F9 2D 5D 4A 6F 57 DE B5 E3 F4 7C>)
(   2,<2025-10-23 08:59:07.375 -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
       18 A3 7B 10 57 41 0E 5B B0 49 C0 75 86 2C 06 A1>)
(   3,<2025-10-23 08:59:08.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC F0 7D D7 FA FD 60 FA 4F 01 BB 2F B6 45 FB 80>)
(   4,<2025-10-23 08:59:09.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 61 06 DB 52 53 A3 12 76 B4 72 36 C4 2B 2A 33>)
##END=

$$ hash MD5
$$ D7 84 05 C0 71 74 7B 05 44 C0 09 7F DB A3 5D 27