##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/JuliaG_TTT-tercb4_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-23 13:32:28.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-23 13:31:51.477 -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
       22 1A A4 EC F4 5F CD B0 79 38 E2 4E 93 C9 05 F1>)
(   2,<2025-09-23 13:32:28.977 -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
       D4 C6 B4 DC EB E2 AF 5A 98 A7 DF 8E BC D5 FC 1E>)
(   3,<2025-09-23 13:32:31.367 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 7B 4C 8D 79 8B 01 32 68 A2 18 39 4C DD 7C 6C>)
(   4,<2025-09-23 13:32:34.633 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F 0E 04 E6 E1 A6 00 84 50 00 B3 55 AF 28 6C 70>)
##END=

$$ hash MD5
$$ EC 6F 01 6C E4 30 C9 DB 4A DA 16 47 82 1E E9 B2