##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/DantonP_P1_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 16:29:22.669 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-10 16:35:09.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       CA 04 5B AD AB 78 CB 2E 2E 1A 94 71 FA 13 1E C4>)
(   3,<2026-08-10 16:35:10.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A3 0A 40 65 45 03 CE AC FF 10 C7 9E 90 BA 94 77>)
(   4,<2026-08-10 16:35:12.919 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E F2 8A E7 BB 05 C7 E3 C7 A3 FC C6 4F 3D 90 45>)
(   5,<2026-08-10 16:35:44.653 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -41.83125 PHC1 = 153.6 
       data hash MD5: 32K
       BE FE E9 A3 4F 61 9F 8E 36 83 A4 71 48 C1 FA EA>)
(   6,<2026-08-10 16:35:47.060 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       80 2B E2 89 EE 44 63 4C 7F B4 51 61 66 E2 CC B1>)
##END=

$$ hash MD5
$$ 0F 84 B2 12 5D C2 BF 89 5C CD B8 A9 90 C8 09 90