##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AngelicaJ_AJAMSE81_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-31 15:38:38.575 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-31 09:32:50.325 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       3E 93 F3 C8 6A 9C C1 84 A3 97 9F 4C 7C F8 14 E8>)
(   2,<2024-07-31 16:06:46.700 -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
       C2 AA EF 24 35 13 0F 46 9B 72 AA B4 F2 22 0E 32>)
(   3,<2024-07-31 16:06:48.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A 32 93 1A 4D 83 09 F0 27 2A 03 7B 9A 8A 84 FD>)
(   4,<2024-07-31 16:06:50.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 F1 B7 FF BF AE F1 C8 43 24 10 AA 4B 1C F7 17>)
##END=

$$ hash MD5
$$ 75 C6 97 DC 71 97 27 D7 E4 D0 EA D2 EC 8E 1D A2