##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_17-A_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 10:35:27.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-22 10:34:44.828 -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
       EB 4F 22 2B 21 37 E8 27 BA 21 00 ED C4 4A A2 88>)
(   2,<2023-06-22 10:35:28.687 -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
       EA 58 5F AF AE 52 F4 CC 6A EF A0 DE 4E 7B B8 C4>)
(   3,<2023-06-22 10:35:30.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       4B F0 66 BF B4 A3 BD D0 AF E7 93 62 C3 EB AF 16>)
(   4,<2023-06-22 10:35:31.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       96 1A DB 12 76 F2 E8 CC B8 C9 5B 16 0E FD A6 69>)
(   5,<2023-06-22 10:36:24.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -136.376 PHC1 = -1239.2 
       data hash MD5: 64K
       DC E1 C4 1E 5F B3 45 82 23 34 03 FB 0C CC EE D5>)
##END=

$$ hash MD5
$$ 4B 0A 36 1F 67 E8 F4 CF 11 B6 0A 8C AF 1F E1 B0