##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_F01_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 16:10:45.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-19 16:35:37.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       9C C4 2C 0F F5 7E 19 5E A7 21 DE 41 A2 72 26 2E>)
(   3,<2026-06-19 16:35:39.881 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 84 7D A4 19 9E 94 F7 0A DD 0B F5 0B CF 3E 58>)
(   4,<2026-06-19 16:35:41.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EF 89 8F 4A 77 68 E6 93 CA 25 59 90 46 D4 E7 54>)
##END=

$$ hash MD5
$$ 50 65 BD AD EB 70 06 8A D5 1A F6 82 8C 39 88 4D