##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/PedroM_PM-RxCu1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 08:55:55.919 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 08:55:18.059 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       E4 20 A0 9F 42 BE 8B C4 C1 65 9D F3 F2 35 7F EA>)
(   2,<2025-03-06 08:55:59.794 -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
       F3 72 DF FC 26 1A 44 B3 00 60 DE 29 9F 70 25 CD>)
(   3,<2025-03-06 08:56:05.638 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D5 3E 2B AF 48 51 68 DD 4A 40 5F C5 5B 61 88 88>)
(   4,<2025-03-06 08:56:06.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 8A F8 0A A3 A5 BF 7E 9E 50 36 C8 2C B4 DF C6>)
##END=

$$ hash MD5
$$ 80 BA 32 1E E7 F8 5B 96 D6 53 72 49 F8 C1 0C F8
