##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE84_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-07 15:45:17.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-07 14:39:14.781 -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
       1C E7 C3 F5 5B B3 0A 09 27 94 3F 80 9F 76 3D 2E>)
(   2,<2024-08-07 16:06:47.718 -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
       D0 15 57 21 E4 9B 52 4A 96 69 A8 C2 B2 2F 01 7C>)
(   3,<2024-08-07 16:06:49.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       07 34 AE 72 CC 5B A7 A2 42 08 D7 16 6D 97 28 96>)
(   4,<2024-08-07 16:06:51.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C4 98 15 7A D5 73 1D C1 EB DE 3D FE F2 7E C1 34>)
##END=

$$ hash MD5
$$ 3F 13 2F 32 2E 0C A2 F4 07 3D 82 FC D3 7A B0 10