##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/GabrielaD_GMD470A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-06 07:42:36.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-06 07:41:38.797 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       95 9D EE C0 13 A7 20 39 D7 8B 83 06 D5 C3 71 D2>)
(   2,<2024-03-06 07:44:54.141 -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
       A3 9C 9C 68 F7 BF 77 30 B3 0C 50 66 99 B4 AD C4>)
(   3,<2024-03-06 07:44:56.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       84 5D 4D 06 0A 71 06 14 08 64 09 87 0A 94 F0 30>)
(   4,<2024-03-06 07:44:59.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B 46 7E 60 15 D3 9A 39 F6 B8 55 B4 7A 4B 5B 68>)
##END=

$$ hash MD5
$$ 9F 18 3D 61 F1 EC E3 21 BA 9D 0E EE B1 E5 D9 9E