##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/CinaraA_CT15F7_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-07 14:04:56.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-07 12:36:54.068 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       9D 4C 5F E9 78 BF CB D5 85 AA 6F 96 CC EB D0 B3>)
(   2,<2024-06-07 14:06:23.271 -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
       0B F4 70 BD D3 C8 C7 F2 51 C1 EB 48 EC D5 6F 3F>)
(   3,<2024-06-07 14:06:36.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       ED 70 09 9A FD 36 00 40 A5 8C 65 73 E5 36 00 3B>)
(   4,<2024-06-07 14:06:37.630 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0F DF 6B F6 8A 59 0F 81 58 FE A0 C2 85 FC 22 FE>)
##END=

$$ hash MD5
$$ 8C EF FA 60 5C A6 C2 FD C8 3E F6 83 59 F8 0F 55