##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE86_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-09 16:26:21.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-09 14:58:25.203 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       B7 9E 97 28 B0 B6 41 F5 81 BA 99 B9 EE E2 8E D2>)
(   2,<2024-08-09 17:00:54.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1C D9 33 7B C6 AF D7 40 F1 25 35 17 16 16 F7 40>)
(   3,<2024-08-09 17:00:55.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 C1 46 49 EA 65 C7 59 4C 59 BF 47 4F 7F 4C 31>)
(   4,<2024-08-09 17:00:56.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 D1 10 8E 64 C8 AE 73 B9 68 E3 B7 0F 01 D1 74>)
##END=

$$ hash MD5
$$ C6 A8 3D 81 7B D2 D2 7D 96 54 79 6F 7A 34 5B 49