##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/CarlaA_NiCl(PNP)2AMPY_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-18 09:39:20.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-18 09:36:22.843 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 DB 5F C3 7F DC A7 41 C4 A3 F6 FC 10 47 C8 0D
       data hash MD5: 64K
       07 A9 FD 0A CB 8D 0A D6 B2 A2 22 30 2F 96 3B 9D>)
(   2,<2025-07-18 09:42:07.984 -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
       DD 31 C3 FF 41 D5 56 B7 7B E8 BF A1 8E CD 26 D7>)
(   3,<2025-07-18 09:42:10.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DE A1 61 31 7C 58 40 DC 45 F6 F4 DB 97 82 27 10>)
(   4,<2025-07-18 09:42:13.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C6 82 A8 D5 09 74 53 2B 99 0B 86 4F C8 48 8A 56>)
##END=

$$ hash MD5
$$ E2 9D 5B 07 D0 FE 22 22 A3 5A 2F 2B 7B 98 B2 D9