##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5.FU_D2O/192/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 14:57:05.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 14:56:27.345 -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
       79 83 42 4C 52 71 65 1F A7 CE D5 62 01 12 DB 60>)
(   2,<2023-07-06 14:57:08.064 -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
       21 45 2D 32 19 9E 4B 49 94 17 28 08 90 A8 ED 91>)
(   3,<2023-07-06 14:57:09.892 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       43 F4 7F 41 EA 90 A1 45 E6 81 C7 01 60 91 E7 7E>)
(   4,<2023-07-06 14:57:11.861 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       4B 07 19 C0 C7 6F 2D 00 49 AA 2F 06 E4 5B D8 FA>)
(   5,<2023-07-06 14:57:44.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -90.02515 PHC1 = 756.8 
       data hash MD5: 64K
       D5 1B 07 5C E7 2B 3D 2A B7 BE D9 6D 3E 4B 1C 5F>)
##END=

$$ hash MD5
$$ 50 AA 90 A3 35 17 2E C1 FA 60 17 2D 05 4D 1D CC