##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C-1510_CDCl3/310/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 14:13:43.035 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-04 14:19:29.770 -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
       E6 42 05 20 A0 5C 29 D9 BD D8 CA 53 FE 72 07 04>)
(   3,<2026-03-04 14:19:30.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A 4E 5C 09 FA 54 4E AE C2 DF 4A 3E 6E CF F5 51>)
(   4,<2026-03-04 14:19:32.489 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA 3F D7 81 7B 43 47 79 FF 02 92 D8 09 9F 50 BD>)
##END=

$$ hash MD5
$$ 1E 93 36 C1 E1 75 16 BC B8 8D 2E 4F FE 6D 91 80