##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MarcellaM_BTD-Ester_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-22 18:47:38.519 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-22 18:45:11.097 -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
       D0 CC 2B 31 55 98 61 96 A9 2E BB 91 76 AD 2F C2>)
(   2,<2024-10-22 18:47:53.816 -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
       3A 76 69 3E A3 8B C6 3F 04 97 3E 2D D0 38 87 42>)
(   3,<2024-10-22 18:47:55.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       61 77 B0 FF 5C 97 12 03 EC F7 53 F9 EF F0 90 EE>)
(   4,<2024-10-22 18:47:57.253 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       25 E8 8F 8F C7 77 D9 A8 81 83 17 14 34 29 A7 39>)
##END=

$$ hash MD5
$$ 4E 54 DA E6 73 59 A7 DA 1A 37 6D 72 80 3B D4 A1