##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/MariaEduarda_MV35_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-22 09:10:24.414 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-19 14:53:45.070 -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
       A7 0E ED 38 8B 8F 4E C6 98 9B 83 A6 41 A6 92 89>)
(   2,<2024-07-22 09:25:00.883 -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
       69 F0 46 15 80 4A BF 9B 89 15 F7 A0 11 EA C0 59>)
(   3,<2024-07-22 09:25:02.445 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       98 4C AD 37 62 BD FB 04 E9 76 A8 66 9F 1F 3D DE>)
(   4,<2024-07-22 09:25:04.445 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E 55 86 9E CF 28 1E B8 E9 35 92 F7 51 B5 5B D0>)
##END=

$$ hash MD5
$$ B4 5F A8 B1 A4 87 2B 0B 97 49 0F 55 18 DC FE C6