##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/PedroM_PM049col_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-07 14:35:17.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-07 13:36:47.719 -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
       14 6C 38 C4 EF AC FC F1 A7 F0 EA 3F C6 5F 60 A6>)
(   2,<2024-03-07 15:17:01.484 -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
       7C 09 3A D5 C4 DD 84 EB 34 4A BB 63 E8 77 69 79>)
(   3,<2024-03-07 15:17:02.672 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D3 CA 04 5E AA 06 F2 25 8C 7F CA 2C 29 B1 0B 50>)
(   4,<2024-03-07 15:17:04.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C 90 3D 2B 0F 8B 95 37 CF 70 14 9F 0C 81 26 A0>)
##END=

$$ hash MD5
$$ DD 0F 0A 38 E8 0F BC D3 F3 C8 C8 44 42 47 D0 73