##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE91_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-08 14:46:58.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-08 12:35:10.859 -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
       35 72 76 4E 1F 76 F8 0F FA B2 56 AF C2 37 5A 5F>)
(   2,<2024-08-08 14:48:58.953 -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
       46 91 CE BD 0E 2E 01 61 C9 BB 0E 3D 23 62 B3 9C>)
(   3,<2024-08-08 14:49:00.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B 9A C7 1E 29 66 AB 81 76 DE FE A0 DD 23 A0 61>)
(   4,<2024-08-08 14:49:01.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F 00 83 8B D1 28 93 9F DE 38 7A 19 C8 FD 01 C0>)
##END=

$$ hash MD5
$$ 48 5E 56 9C D3 9D 3A 87 BA BF B8 48 A1 86 D7 94