##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE75_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-27 15:05:54.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-27 15:50:01.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E5 92 88 7D 76 6B 23 7A 32 DC EB 5E BD 35 0A 37>)
(   3,<2024-05-27 15:50:02.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E1 27 20 41 5F E0 10 69 7E 4A 1F 85 C0 27 31 75>)
(   4,<2024-05-27 15:50:04.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D2 DE 80 1B 12 E1 82 65 D7 83 A2 1C F8 5D 13 65>)
(   5,<2024-05-27 15:50:21.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 138.4136 PHC1 = -161.275 
       data hash MD5: 32K
       E3 91 03 97 29 6F BD 79 65 C3 B9 79 1E B5 D3 2B>)
(   6,<2024-05-27 15:50:23.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 13 57 B2 61 03 97 FC E1 46 56 9D DC DF CC D7>)
##END=

$$ hash MD5
$$ 90 F1 77 F9 B3 57 84 25 62 F3 46 7B 8D CC 44 3F