##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W141Se_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-24 08:05:01.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-24 08:05:38.343 -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
       D4 B6 65 BF 02 A8 E2 7D 78 04 A2 2D C3 1E D9 D2>)
(   3,<2024-09-24 08:05:40.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       59 DB 7C 4C A1 F9 FD 43 56 54 C9 D8 14 B8 A5 B3>)
(   4,<2024-09-24 08:05:43.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C BD 85 0E B0 D2 84 08 B5 93 86 C9 31 1D CF 2E>)
(   5,<2024-09-24 08:06:31.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -13.02402 PHC1 = 23.5375 
       data hash MD5: 32K
       D3 C8 B7 B0 C4 45 2A 3D 98 BD C9 96 5B 75 5E 9D>)
##END=

$$ hash MD5
$$ 74 8D 71 DA C8 A7 A2 35 C8 D1 D0 3A 19 1F 64 26