##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/AnaC_cPt_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-01 14:32:32.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-01 14:30:54.515 -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
       E3 2A 0A 4D 5D E6 06 30 F3 E6 30 71 D6 DF F3 1A>)
(   2,<2023-05-01 14:32:32.421 -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
       82 1E A3 FD D3 B7 36 CD 4A 75 CA FE 0C 13 B9 62>)
(   3,<2023-05-01 14:32:34.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B8 3A 65 7A FD AF EA AE D6 13 B2 92 18 DC C8 45>)
(   4,<2023-05-01 14:32:36.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB 4B D9 28 5A 04 0B FC B8 B6 65 A8 BB 5D 3E 1F>)
(   5,<2023-05-01 14:32:54.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.2 PHC1 = 0 
       data hash MD5: 32K
       28 EB 02 85 58 78 22 95 CC FA F8 9D C3 0A 70 56>)
##END=

$$ hash MD5
$$ AC 47 B5 5B 72 87 63 88 8A D8 34 67 07 18 CA B2