##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5-FU_D2O/193/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 11:47:28.782 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-04 11:44:35.767 -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
       8A A0 6C 88 03 1C 4A 26 86 9D D5 70 1E D3 1F D0>)
(   2,<2023-07-04 11:47:30.579 -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
       C6 CD 04 64 57 A8 7F 2A 54 F0 93 5F BE A0 A2 11>)
(   3,<2023-07-04 11:47:33.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       97 F8 56 5F 77 5C 1F 7E 19 A8 8F 47 52 2F D9 85>)
(   4,<2023-07-04 11:47:34.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       BB 7A 8B 8A 4E 36 81 B2 0A FE 19 2E 1D C8 CF 8E>)
(   5,<2023-07-04 11:48:08.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 58.88008 PHC1 = -560 
       data hash MD5: 64K
       F7 6E EB 06 F9 54 1B 6B FA 43 28 75 AD FB D3 F5>)
(   6,<2023-07-04 11:48:10.845 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       28 C9 E6 ED D6 AB 0E FE 46 61 EF 08 65 92 F9 01>)
##END=

$$ hash MD5
$$ 96 2A E1 E5 3E 50 83 3C 8D 43 A9 62 29 E1 EB B0