##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LWilsonO_2H (off)_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-21 18:31:29.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-21 18:32:58.593 -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
       5A D8 C1 88 42 2E C4 A4 D0 AD 71 E8 14 C4 A8 39>)
(   3,<2025-03-21 18:33:01.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       26 C2 4D 98 60 4E BA 35 E3 EE D4 B9 99 54 76 59>)
(   4,<2025-03-21 18:33:07.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B0 70 6D 30 4F 84 1A D7 86 60 12 A2 B0 86 B7 0A>)
(   5,<2025-03-21 18:33:25.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 12.22188 PHC1 = 0 
       data hash MD5: 32K
       69 02 48 BF 49 3C 45 15 C9 3B 2E 80 82 4D DB 0B>)
(   6,<2025-03-21 18:33:26.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 8B 93 6F C8 D9 F6 F5 91 BE F4 62 EE 39 05 91>)
##END=

$$ hash MD5
$$ A7 4E AB D0 B2 6D CD 82 7A C9 AA 68 CA 01 41 F9
