##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/PedroM_PM179_B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-24 13:26:58.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-24 13:26:20.993 -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
       DF 08 A6 8C 64 84 FD E8 27 A6 B3 52 82 BF 12 17>)
(   2,<2026-03-24 13:27:03.290 -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
       AD 67 D8 4F EE 6A 42 1F 56 9D 16 4D D2 76 85 2B>)
(   3,<2026-03-24 13:27:06.930 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0A 2B 6B F5 85 49 96 35 E7 59 AD 45 A0 41 BC 2B>)
(   4,<2026-03-24 13:27:10.383 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 C0 69 98 3B 2D 6E E1 D9 AD 61 7B D4 67 FA 35>)
##END=

$$ hash MD5
$$ 3C 8A 36 21 B7 6A 19 8E 96 DA E2 8A 35 79 06 A0
