##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_5FU_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 11:01:26.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-15 11:00:44.046 -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: 128K
       D9 4C 66 8F 7D CE BE CE E7 E0 35 19 E9 B4 C9 42>)
(   2,<2023-06-15 11:01:37.889 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       5D DA 62 B2 7B 10 EA BB 6E 17 18 62 C0 7D A4 E9>)
(   3,<2023-06-15 11:01:41.077 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       2B FA A1 64 A1 58 00 EB C0 4B 0E 16 6A C2 98 66>)
(   4,<2023-06-15 11:01:42.374 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       5C C6 6F 91 7A C5 AB AE E3 02 40 40 49 98 0C 95>)
##END=

$$ hash MD5
$$ 65 9A 72 12 D0 E1 F7 BF 3F 47 8E 41 25 BD 45 17