##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/AndreF_AF0131c_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-18 15:42:40.878 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-11-18 15:43:38.488 -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
       C4 7E F0 C1 44 BA 42 D9 7A BD 60 1F 72 49 4A 9C>)
(   3,<2024-11-18 15:43:39.456 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E E4 BA 54 7B 57 4B B9 DB 65 40 A1 C9 F8 6E 8E>)
(   4,<2024-11-18 15:44:04.566 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -2.51875 PHC1 = 0 
       data hash MD5: 32K
       6B 9C 3C 8E B2 0F 86 A2 A7 7E 7D D3 F3 5E C0 05>)
##END=

$$ hash MD5
$$ 4A A5 16 BE 55 38 C3 F7 E7 A7 BE C9 04 72 69 3B