##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/WilsonO_TPT3Cl_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-11 18:12:09.577 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-11 18:06:32.108 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       B0 80 E5 AA 9A BC FF 93 6E A5 F8 91 BD 4C F4 E0>)
(   2,<2024-11-11 18:12:10.592 -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
       7E E0 D7 F6 AD 79 8A B4 62 7B E8 85 5C A4 91 38>)
(   3,<2024-11-11 18:12:11.749 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 03 5F 8A A1 F6 26 98 77 86 4B C8 B4 C7 4C F9>)
(   4,<2024-11-11 18:12:13.577 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 A7 2C 91 6E AA 08 FA 7E 8C A8 46 62 8D 5B 34>)
##END=

$$ hash MD5
$$ FB A6 CA D4 C0 B7 B7 FE 31 94 90 C3 96 BF 8E DD