##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/WilsonO_TPT3EH_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-03 18:26:58.877 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-03 18:26:21.127 -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
       25 A4 EE 26 DA A2 1A 8A 06 B1 B2 EB C7 A6 29 28>)
(   2,<2025-06-03 18:26:59.190 -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
       68 C2 17 2A 40 CE 14 B0 DA E0 03 C7 06 F4 FF 8E>)
(   3,<2025-06-03 18:26:59.596 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5C 22 8F 69 24 39 84 29 6C 18 39 06 D0 69 65 3A>)
(   4,<2025-06-03 18:26:59.830 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B D8 3E 83 C2 A7 94 77 09 36 6E 02 32 05 A5 E1>)
##END=

$$ hash MD5
$$ 12 58 2D 7C 9A 50 F7 8B 9D FE B6 27 A5 EC 94 6E