##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LaraF_LF98_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-10 10:26:24.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-10 08:29:06.140 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       B1 14 76 DB 89 BD 34 94 06 53 DA 68 0A BB F2 1A>)
(   2,<2025-03-10 10:26:26.265 -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
       6E A7 5C C8 45 0B DE B6 7A 7F 29 9B D2 7C C3 FD>)
(   3,<2025-03-10 10:26:28.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2B 78 57 97 D4 63 AD 7E FD A9 A7 B0 66 59 71 EA>)
(   4,<2025-03-10 10:26:31.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 17 0C 91 C2 63 3F 95 4D B5 0E 57 DD 7A 5B 99>)
##END=

$$ hash MD5
$$ D0 C5 B3 EB A1 97 48 42 2D A0 0D 31 11 8F A9 48