##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5-FU_D2O/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 11:29:24.486 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-04 11:28:46.657 -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
       3D A5 ED 54 1E E5 BE C0 E8 30 8A 0E A4 67 20 23>)
(   2,<2023-07-04 11:29:25.345 -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
       BA E0 49 43 5C F5 B1 BB F6 EA 53 9F 6C 13 C2 5E>)
(   3,<2023-07-04 11:29:26.939 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B3 23 26 D4 12 CD D6 16 C8 C6 DD 05 DC 16 3B 15>)
(   4,<2023-07-04 11:29:29.345 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 AD FA A1 34 6D 10 9D DF 3B 96 49 95 AC A8 2C>)
##END=

$$ hash MD5
$$ 28 AF 74 F9 C4 38 23 2D DE 17 4A 46 65 42 43 7A