##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AmandaF_HEAA_Puro_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-30 17:21:12.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-30 17:20:34.403 -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
       96 24 1F C0 DB E2 45 BA 60 1E 13 4A BE A1 E3 E9>)
(   2,<2024-07-30 17:22:27.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E3 BD D1 50 30 8D CE 57 F1 07 24 82 89 48 DB 22>)
(   3,<2024-07-30 17:22:30.934 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F 09 5E 92 7D 2F 34 5F C6 EE 9A 81 07 8A C7 0F>)
(   4,<2024-07-30 17:22:31.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 BB B7 A4 34 C7 A4 F9 08 E8 1C 3B 5B 90 4B 4E>)
##END=

$$ hash MD5
$$ 7D 74 45 EC CF 3C 21 4F 3E E3 80 B7 7D 92 AF 1C