##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/DantonP_P2_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 16:48:58.669 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-10 16:54:41.825 -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
       5B 71 FC 90 7B 17 2E 20 AA CA E3 DF 34 F7 E0 2F>)
(   3,<2026-08-10 16:54:43.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 EA 3E 46 4A 18 45 DB B5 0F 15 13 E5 C4 E1 F6>)
(   4,<2026-08-10 16:54:45.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 F8 0D BC 6D 19 CF 7F 64 2A B6 17 8C 8A F8 97>)
(   5,<2026-08-10 16:55:06.731 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -26.79696 PHC1 = 148.4 
       data hash MD5: 32K
       01 3C E4 C7 C3 EC 95 88 7C 8D 80 83 46 3E 22 74>)
(   6,<2026-08-10 16:55:08.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 3F 3A 0E 7C 14 C7 95 36 95 C3 96 38 88 B5 31>)
##END=

$$ hash MD5
$$ 24 0F CB 6D 04 E7 01 7D 13 BF 22 6B 77 F7 AA A7