##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/PedroM_PM050_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-02 11:39:18.597 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-04-02 11:24:25.722 -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
       3A 45 81 C3 4F 0E F3 33 63 EE C8 9E A3 22 9B 8A>)
(   2,<2024-04-02 11:39:37.113 -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
       4D 96 EE 80 62 50 65 8E 8B 16 FC FA 2E 23 CC 9A>)
(   3,<2024-04-02 11:39:38.206 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E2 6B F7 7D 80 5D E2 7A 65 4F 08 95 4D FD 5C 7D>)
(   4,<2024-04-02 11:39:41.144 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0E D0 73 DE 6C 6E 77 53 33 29 D4 06 BF D7 8C 15>)
##END=

$$ hash MD5
$$ BC 82 6A 2D 46 B7 24 77 BE E1 FE D1 6E 0E 44 59