##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_5FU_DMSO/191/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 11:19:41.233 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-15 11:18:58.468 -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
       84 20 B1 29 18 7B 01 1A A6 F9 9B A1 A4 D9 0E AE>)
(   2,<2023-06-15 11:19:41.764 -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
       33 DF 1A 36 7D 12 25 5A 39 5C 2B CA 80 FC 22 C0>)
(   3,<2023-06-15 11:19:42.827 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       2D 30 2B 80 8C 7F 15 9B 15 4C FF 24 09 C1 72 DF>)
(   4,<2023-06-15 11:19:43.952 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       98 A0 E0 ED 8B A9 A0 AA B0 05 7C CB D8 A3 E9 1C>)
##END=

$$ hash MD5
$$ 94 88 D5 94 6D A1 3D C6 7F 93 30 C3 A9 4D 2D 02