##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MariaVM_ALD-R_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 17:13:12.129 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-04 17:28:06.957 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       0E 71 A8 60 F4 59 46 99 33 CC 63 9A A6 C2 69 34>)
(   3,<2026-03-04 17:28:08.035 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8D 73 02 07 93 F4 8C 4C FF D8 BE 32 BF 21 14 E8>)
(   4,<2026-03-04 17:28:08.989 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B 48 C6 A5 EE B8 22 DF 98 E5 11 03 CC AF 6A A9>)
##END=

$$ hash MD5
$$ 19 3B 2E 67 1C EC FD D1 CA B0 E8 D3 D9 9F 0B 7C