##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/OctavioF_RX26I_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-08 13:55:58.610 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-03-08 12:13:21.017 -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
       D8 B0 91 0F 4C 72 21 70 0E 13 7D 1F C4 17 70 5C>)
(   2,<2024-03-08 14:03:04.423 -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
       DE 4F D3 3E FC 2D 6D 75 67 D5 A5 28 5B 02 E3 AE>)
(   3,<2024-03-08 14:03:20.360 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 1E 89 B0 7B BC 4D B8 34 AA 80 B9 78 7B 8F 79>)
(   4,<2024-03-08 14:03:22.704 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 E8 0C 94 AB 62 54 CF FE 9C FC 2B 8E 38 FB 82>)
##END=

$$ hash MD5
$$ 06 D1 02 8D 83 BF CB 58 A3 6F B9 BB 32 9B EF BB