##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/LaraF_LF60_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-01 17:58:08.901 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-01 12:36:09.495 -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
       3B 0D C1 7A F9 ED 72 DE 06 DF 31 A0 84 4C CF 3F>)
(   2,<2024-07-01 18:00:59.745 -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
       60 94 8D FD A0 78 09 B9 42 AD 81 BA CB 8B CC AD>)
(   3,<2024-07-01 18:01:01.026 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F 44 1A 98 55 5C 81 AC F7 86 39 E5 C2 E9 7E 66>)
(   4,<2024-07-01 18:01:02.839 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       69 7A EC 44 E0 4E 85 76 8D C0 62 1E 32 A0 1E 53>)
##END=

$$ hash MD5
$$ 87 35 FA 87 47 4C C8 B6 78 9A CD E2 DD 87 B5 28