##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/AngelicaS_CAF002_CDCl3/770/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-13 17:46:35.275 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-13 16:15:56.197 -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
       46 70 85 C7 60 7A 76 EE BC FD ED E8 9D 49 EB 29>)
(   2,<2023-11-13 17:47:17.791 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       09 13 D2 1E 05 05 7C DD 87 B6 4F 70 36 64 58 28>)
(   3,<2023-11-13 17:47:45.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 20.27578 PHC1 = 0 
       data hash MD5: 32K
       7B D1 16 90 DF BA F0 57 60 07 73 4E BC 45 2D 83>)
(   4,<2023-11-13 17:47:47.681 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 2F 05 93 52 18 77 01 A2 71 02 33 0D B6 94 58>)
##END=

$$ hash MD5
$$ F8 23 4E 12 AC C6 0C 53 93 68 14 79 AC 54 30 65