##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/LuizW_W132_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-27 12:19:40.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-27 12:19:03.279 -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
       0F 39 92 8C A7 3E 00 79 6B 94 3B 1C AF EA 89 A7>)
(   2,<2023-11-27 12:19:52.779 -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
       78 A4 76 FA 95 7F 73 AF 64 E8 04 75 78 46 DC AA>)
(   3,<2023-11-27 12:19:55.216 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E1 46 03 FF EE 80 93 30 5F E5 C7 D3 4D DB 18 4F>)
(   4,<2023-11-27 12:19:57.482 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       01 B1 3E 8D E7 EC B2 07 5C D3 0C 38 38 D7 09 9E>)
##END=

$$ hash MD5
$$ 6C 8B 9E 5F FF 46 F2 FE 66 E6 7D EF 7F 60 DE 46