##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LaisM_PEI365_5_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 16:34:37.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-09 16:45:30.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C6 49 CA DB 63 06 03 CF 58 D5 2C 63 6B C5 54 D8>)
(   3,<2026-04-09 16:45:35.602 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9C F6 98 80 88 CD 0A 6E 0D 9F A4 4C 7E A3 79 BA>)
(   4,<2026-04-09 16:45:35.884 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 D3 D2 E8 5C 33 CC 90 51 51 DF FC 9D B4 25 89>)
(   5,<2026-04-09 16:45:46.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 13.28238 PHC1 = -20.6 
       data hash MD5: 32K
       89 CE 21 89 02 77 6C 58 D6 F6 1F 6C 40 80 A8 F2>)
(   6,<2026-04-09 16:45:48.118 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A A4 45 75 F4 AC 54 DC 07 7A 5C 74 8B 8F FC 66>)
##END=

$$ hash MD5
$$ EF C2 4C D7 53 A1 D5 B6 B0 6A 87 50 26 9D 52 10
