##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS 5F_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 08:41:09.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-16 09:24:15.618 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8D FB D2 56 FE 1F 6C A2 DA 1C 5D 43 70 24 6C A6>)
(   3,<2026-04-16 09:24:17.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 9C 15 29 D1 89 9A 93 1A B4 DA 14 2F F2 79 E6>)
(   4,<2026-04-16 09:24:19.431 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D2 77 E2 E1 BF A4 D1 47 F6 33 BD 88 A4 4B ED F2>)
(   5,<2026-04-16 09:24:36.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -11.4749 PHC1 = 36.2 
       data hash MD5: 32K
       4D D5 05 FD 86 F2 1C EE 26 96 2D 86 85 7E 8E 77>)
(   6,<2026-04-16 09:24:38.509 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 BB E6 C7 4A 74 A7 D5 1D BD C8 4C AD FB 76 75>)
##END=

$$ hash MD5
$$ B4 1C B6 0B BC AE C8 9F 4B 42 6C 3E 99 15 B2 85