##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NataC_Cl-PhSe1d_CDCl3/1/pdata/99/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-21 15:06:06.207 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-21 15:05:28.566 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       61 75 A0 CE 4F 3D 78 BC 73 85 F5 28 9F FF 2F BB>)
(   2,<2024-10-21 15:11:26.535 -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
       82 1A 0A D4 9D 4B B5 AA AD 0C 83 FF F1 17 21 56>)
(   3,<2024-10-21 15:11:29.082 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD DF 72 39 9A AB 9A DF 76 8B 8B 2E A7 F4 F4 1F>)
(   4,<2024-10-21 15:11:34.894 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F0 03 40 35 BE 06 D6 3D E5 2B 82 E7 E8 21 6C A9>)
(   5,<2024-10-21 15:12:12.128 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -5.610843 PHC1 = 22.25 
       data hash MD5: 32K
       37 78 41 BD 41 3D BD 6E 18 B4 4A BA 1D 1F 85 66>)
##END=

$$ hash MD5
$$ 9A 9C 30 85 15 2E 04 5B 56 E8 DA 10 5A E0 84 54