##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/GabrielaD_GMD466E_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-11 17:55:59.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-11 17:26:37.156 -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
       88 06 F2 AE 91 57 12 0B 66 BD 2B 02 C7 CF 5B 89>)
(   2,<2024-04-11 18:20:08.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9E 11 8B CD A6 48 D5 65 1B 10 87 8D 64 C0 56 37>)
(   3,<2024-04-11 18:20:09.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       80 EB AC EF 2D E4 DF BC 16 63 F5 34 C9 68 B7 31>)
(   4,<2024-04-11 18:20:15.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 3F DA 29 91 75 CA 1A F8 E7 28 53 64 A8 2C 93>)
##END=

$$ hash MD5
$$ 62 A0 91 6E FF 34 01 7B 03 7F 96 63 B9 10 01 D2