##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/ClaudianaD_CDHEH03_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 16:21:40.751 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-04 16:20:42.954 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       B5 0E EE ED E2 B0 54 E3 C5 6A FD C8 0D 54 D7 D2>)
(   2,<2023-07-04 16:21:41.064 -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
       D9 1C F8 35 F6 F5 96 A4 F2 FE F5 10 B9 60 77 56>)
(   3,<2023-07-04 16:21:42.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C 6A E9 70 A5 52 9A AA 1D BB EC 9F 36 F3 E8 10>)
(   4,<2023-07-04 16:21:45.251 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 F1 B2 F2 F4 2C FF 8E 07 78 77 63 F5 C2 1E 95>)
##END=

$$ hash MD5
$$ 87 F2 58 F3 74 ED C3 87 B9 FA CD 6B 8B 4E 5A 89