##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5.FU_D2O/190/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 14:33:23.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 14:32:40.923 -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
       42 2B 35 81 18 35 05 94 48 73 EF E6 D0 CD 88 0D>)
(   2,<2023-07-06 14:33:24.845 -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
       06 E3 8B DA C5 8A B2 F6 24 4C 7C D1 03 C8 89 86>)
(   3,<2023-07-06 14:33:26.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       94 9F B2 59 D1 6A DA 30 64 B3 B9 B1 C8 4F 88 32>)
(   4,<2023-07-06 14:33:28.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       26 20 83 84 B6 5D 7B 0B 94 A6 B4 AF 2B DD 2A D3>)
(   5,<2023-07-06 14:34:46.251 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -92.90784 PHC1 = 757.6 
       data hash MD5: 64K
       AC 12 1B 9A 13 1E 71 0A 63 1C D3 D7 A6 48 77 EF>)
##END=

$$ hash MD5
$$ B6 AF 56 5B D2 A0 DA B6 23 2F A7 E4 F1 16 82 CB