##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LaraF_LF67-propil_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-26 08:31:28.619 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-26 08:29:50.869 -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
       59 AA F7 97 B6 42 45 01 D2 78 7F AB DF 9E 38 D9>)
(   2,<2024-08-26 08:31:30.619 -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
       D7 45 64 0F A4 A1 9D BC EC B3 EC 55 9E A1 47 B0>)
(   3,<2024-08-26 08:31:32.447 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FC D5 A6 DE D3 EA 7C 83 7C 57 32 93 71 02 E7 0F>)
(   4,<2024-08-26 08:31:35.041 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       38 50 15 C5 92 C0 99 7C CC 8F C5 87 B4 20 03 EB>)
##END=

$$ hash MD5
$$ 31 8F 2F F2 AD 0B FA 0D E2 80 0B 02 57 AB 37 FA