##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/AngelicaS_CAF002_CDCl3/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-13 16:13:29.791 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-13 16:12:52.119 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       35 EC A9 A7 77 D1 95 69 D1 4B 52 BD BB 33 86 97>)
(   2,<2023-11-13 16:13:36.275 -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
       2B 04 7D F3 D7 6F 37 3E 32 98 81 13 DF 4A 6A 12>)
(   3,<2023-11-13 16:13:38.541 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       11 00 EB 9A 33 EA 6D B8 E7 99 18 C3 73 A5 23 E5>)
(   4,<2023-11-13 16:13:39.478 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED 6E 83 2E 19 C9 EE 2C BA 1D 16 67 1F 1F C5 63>)
##END=

$$ hash MD5
$$ 84 AB 3D 9E 56 F1 DE 1D 12 DD 04 FD 0D 37 12 BD