##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/WilliamS_tiof-SeBMW_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-17 16:47:07.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-17 17:08:47.359 -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
       D7 75 8D DF EF 1C F4 68 72 66 82 FC 45 B7 ED 92>)
(   3,<2025-07-17 17:08:48.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 B2 B4 EE B6 36 CE FB ED 68 E2 27 FB 0E 10 77>)
(   4,<2025-07-17 17:08:50.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 3C EC 04 E3 06 62 E4 34 BB 23 B1 19 FD 8E 80>)
(   5,<2025-07-17 17:09:15.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 114.7011 PHC1 = -163 
       data hash MD5: 32K
       3A 28 D6 86 FC 44 12 22 0F 79 38 EA 25 47 C8 22>)
(   6,<2025-07-17 17:09:17.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0E CF 4A 50 0D 41 69 6F 07 BF 1D 87 25 8D 3D 6D>)
##END=

$$ hash MD5
$$ E1 0A EE FC 8A 8D E1 77 B7 5F 96 7A 49 6F 7B 1F