##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TadeuP_2C-DCM_D2O/36/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 09:58:13.130 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-01 10:01:15.380 -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
       54 F4 E9 65 D3 48 60 09 62 C3 DF 6D FA FD 1C 12>)
(   3,<2026-06-01 10:01:16.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D0 E6 C9 E9 FF 77 6F BB 5C 99 2B 2C D2 54 78 3F>)
(   4,<2026-06-01 10:01:17.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 36 B5 C6 71 42 D4 22 C4 36 6C B8 C6 A9 15 19>)
(   5,<2026-06-01 10:01:37.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 21.16033 PHC1 = -56.4 
       data hash MD5: 32K
       CB A1 12 DF 34 3B 87 68 37 CC 2E A3 9B 01 AE BC>)
(   6,<2026-06-01 10:01:40.599 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5E DD D4 F5 0C 02 1C 45 81 6D E3 B5 17 53 AF 11>)
##END=

$$ hash MD5
$$ E4 45 CA 76 3B D1 A5 15 40 26 E3 4B EE 90 A7 C6