##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/CarlaA_NiCl(PNP)2tol_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-31 08:58:42.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-31 08:57:05.078 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       19 0E 93 F3 8D C5 2A 81 E9 FB 80 18 B0 53 EF 86>)
(   2,<2025-07-31 09:00:03.343 -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
       33 80 EE EE D2 C0 97 BD 14 35 30 44 09 54 6B 5E>)
(   3,<2025-07-31 09:00:05.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F 03 18 3E 74 66 63 A1 49 78 93 07 51 59 03 B8>)
(   4,<2025-07-31 09:00:08.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A 3A A0 A4 CB 0D 02 8C AC 6C 59 78 DC 23 75 67>)
##END=

$$ hash MD5
$$ DC 16 A9 F0 E6 5F 83 CD 00 0C CE 53 23 96 5F 39