##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/CinaraA_CI189f4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-18 10:52:49.644 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-18 10:52:11.816 -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
       6B 15 1B D7 87 91 4E 88 8E AF 20 43 A0 46 C7 5D>)
(   2,<2024-10-18 10:52:51.691 -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
       45 B1 4E BF 1F E0 F8 DF FC 20 46 CF C1 44 67 C2>)
(   3,<2024-10-18 10:52:54.097 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 AB F7 E1 F5 82 59 4C 50 39 6E 1C 70 20 8B E7>)
(   4,<2024-10-18 10:52:56.847 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 84 82 16 3C B4 64 91 D0 23 7B 22 8D B3 12 BF>)
(   5,<2024-10-18 10:53:10.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -4.653125 PHC1 = 0 
       data hash MD5: 32K
       F7 B7 CE DC 4C A7 E9 12 86 77 0D 59 A3 3D 36 DB>)
##END=

$$ hash MD5
$$ C6 7F 10 97 9C B4 6F E2 6A 6C 1D E2 BC ED 2B EC