##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizW_W128Se_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-30 17:00:20.712 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-30 18:04:55.040 -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
       31 89 8E 0F 70 24 01 4B 56 F6 D8 64 F8 78 5B C1>)
(   3,<2024-10-30 18:04:56.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 33 D3 4E 6B 18 79 D6 2E 60 64 4D EF E2 C7 3C>)
(   4,<2024-10-30 18:04:59.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F 76 0A 61 5D 62 32 A1 A4 71 20 01 9B 4E 4B 95>)
(   5,<2024-10-30 18:05:28.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 93.70937 PHC1 = -134.4 
       data hash MD5: 32K
       57 25 0F 3E 5B 83 86 50 FB CC 1E 71 24 09 A3 4D>)
(   6,<2024-10-30 18:05:30.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       07 4B 80 ED 2E C3 33 CE EF 9F D9 C4 00 3F 58 42>)
##END=

$$ hash MD5
$$ AF E6 E6 FF 45 C2 3F 7D E5 24 BF 02 BC 4A FC FD