##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W141Se_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-24 08:11:17.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-24 09:04:30.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 PHC0 = 100.2382 PHC1 = 44.2825 SI = 32K 
       data hash MD5: 32K
       E5 D5 8F B9 EA 23 F0 35 AC 00 8D 14 D4 7E 6D 47>)
(   3,<2024-09-24 09:04:33.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 74 E6 7A C5 0E 65 0A 05 4F CE 88 08 39 3B FC>)
(   4,<2024-09-24 09:04:35.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 68 B6 A1 97 C9 48 07 00 95 EB A0 C1 2C 10 BB>)
##END=

$$ hash MD5
$$ 74 AB E8 4D 56 3A F6 33 B9 87 16 3E EF 4A F6 EC