##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ManuelaC_EST (4)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-31 08:31:44.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 18:16:12.000 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       FD 8B 86 BD 9B B4 AB E1 6C 5F 54 DE 9E F4 1A 7D>)
(   2,<2026-03-31 08:51:54.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       34 7E 3E CE 61 CC DD 7C CD B0 7F 4E 8A 58 EF D5>)
(   3,<2026-03-31 08:51:55.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       37 09 2D 84 CF AC 5A F8 E9 C7 3C D3 B9 79 4D 06>)
(   4,<2026-03-31 08:51:56.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D0 39 92 01 CF 21 F4 88 01 6F 36 9B 9F 5B C6 B4>)
##END=

$$ hash MD5
$$ 60 0C B3 1B 17 12 72 C9 B1 98 BB DB 48 69 A6 07