##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/AmandaC_2C-Cu_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-01 14:00:31.847 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-01 14:03:33.847 -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
       B7 D1 67 1D F7 2C 28 7C 45 C6 66 87 93 82 08 43>)
(   3,<2026-07-01 14:03:36.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       05 8C 3C 82 A5 28 26 A1 C5 B2 31 ED 43 8E 31 B4>)
(   4,<2026-07-01 14:03:39.441 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       05 3C 15 5C 2F 98 BC DB 91 53 D0 54 ED 14 BB 01>)
##END=

$$ hash MD5
$$ 40 D5 2C E7 CF 4F 89 BA 8D 7E A9 D7 08 8A BD A9