##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/YasminV_YPV011-F3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 15:00:57.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-18 15:01:35.006 -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
       2C 7A B9 00 C7 28 81 7B E6 21 AD 08 B4 A1 FD 76>)
(   3,<2025-03-18 15:01:36.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       15 18 20 C2 BA 22 D9 BE 2A DC B1 BA 8A E0 E3 ED>)
(   4,<2025-03-18 15:01:39.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A 59 43 E0 D2 2F D3 49 60 07 58 8F C3 38 43 F1>)
(   5,<2025-03-18 15:02:06.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.102141 PHC1 = -23.15 
       data hash MD5: 32K
       D5 CB F1 88 E0 48 9D A5 1C 71 28 09 27 C6 C9 7A>)
##END=

$$ hash MD5
$$ 06 63 81 B4 9E 33 D4 4F E8 C0 4B 60 A6 EE 5D 11
