##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_5FU_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 11:16:09.030 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-15 11:15:31.561 -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
       B0 19 AC E2 51 1B 44 0E B2 60 D3 4F 50 22 0F EB>)
(   2,<2023-06-15 11:16:24.202 -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
       94 50 F4 6E E2 36 CD BB 85 78 BE 18 B0 2E 92 DB>)
(   3,<2023-06-15 11:16:25.827 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FC BE 96 F1 37 87 54 3C 67 1F CE C8 C2 3F B9 34>)
(   4,<2023-06-15 11:16:27.952 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D BE EF 01 8D A2 FF 8A 81 40 75 8C 4D 09 47 01>)
(   5,<2023-06-15 11:16:47.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 9 PHC1 = 0 
       data hash MD5: 32K
       6C C0 1A 8B AB 14 82 DD D9 05 A9 6B 20 4B 8D 30>)
##END=

$$ hash MD5
$$ A8 37 19 C9 4D 4E 00 A8 5A A2 F4 4C D0 D8 F1 F0