##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5-FU_D2O/191/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 11:37:26.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-04 11:36:33.126 -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
       0D F0 C6 69 26 DF 28 59 5D 70 8B 98 32 57 A0 97>)
(   2,<2023-07-04 11:37:28.017 -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
       04 B4 11 7B 37 4A E0 1D 4F B2 76 8C 2E 22 04 54>)
(   3,<2023-07-04 11:37:29.548 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       12 21 4D DA 3F 54 D0 10 F4 3E 36 82 E2 7E 61 AA>)
(   4,<2023-07-04 11:37:31.704 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       A6 74 48 FF 6D 74 36 02 11 BD 64 D3 0F FF C8 5C>)
(   5,<2023-07-04 11:37:59.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -163.7707 PHC1 = -284.8 
       data hash MD5: 64K
       D5 72 1C 72 34 C0 80 56 23 B6 D6 F5 D4 AA 60 22>)
(   6,<2023-07-04 11:38:03.329 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       E4 64 08 77 CD 15 38 D4 19 05 2D 5B 8F 67 18 9E>)
(   7,<2023-07-04 11:38:23.173 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -10.45234 PHC1 = 6.4 
       data hash MD5: 64K
       73 48 ED 72 C6 49 1B 77 2C FB C6 7B 1E 8D C8 BA>)
##END=

$$ hash MD5
$$ 79 E2 FE E5 09 9A 11 C2 AB 1A F5 31 17 AB 8C 10