##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MatheusS_Ligante H-DAB_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-13 17:51:30.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-13 17:50:53.281 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       2B A0 91 3F D7 CF 9A 32 BE 64 2C A0 BA 9A CE 91>)
(   2,<2025-03-13 17:51:31.796 -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
       63 DD B0 5C 60 4B 92 9E 69 4A 71 9D BB D9 49 AB>)
(   3,<2025-03-13 17:51:32.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9B 93 21 4A E4 F1 BC D1 A7 AD 2E C0 67 FF 39 2E>)
(   4,<2025-03-13 17:51:36.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 84 47 19 C1 18 81 17 E7 0D 99 DC 1F 5C ED 8F>)
##END=

$$ hash MD5
$$ 77 77 40 E9 DC C1 F3 61 47 C9 C9 30 96 A2 74 F1
