##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/LuizW_W88_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-28 08:51:59.190 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-28 08:52:57.049 -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
       0D C0 CF E3 3E 72 95 22 31 C4 47 B0 1A 72 2B 69>)
(   3,<2023-09-28 08:52:59.143 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F B0 2E 11 F9 01 F8 A9 C3 2F D8 66 57 9C 72 57>)
(   4,<2023-09-28 08:53:00.393 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D 6E 5A 0F 6C 89 74 EA 63 1C 5A 06 D5 BD 43 F2>)
(   5,<2023-09-28 08:53:39.487 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0.4957519 PHC1 = 8 
       data hash MD5: 32K
       0D D7 27 45 08 46 F3 AE A3 19 E0 3E 86 AB BF EE>)
(   6,<2023-09-28 08:53:41.252 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 B0 9C F3 0F D3 A6 D3 B6 D9 90 D8 A6 23 35 59>)
##END=

$$ hash MD5
$$ 8F BE 57 84 AD 9E 98 68 41 B2 67 46 F2 73 6C 0D