##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/QMC5234_Lauren_Alaranjado de Metila_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-28 18:06:06.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-28 16:08:50.703 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       B5 2A A6 FA 83 58 97 19 28 71 35 CD 3C 2A 93 B9>)
(   2,<2023-11-28 18:24:19.703 -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
       9D E6 23 64 D9 8B C5 6E F2 93 9D 73 99 87 B2 B6>)
(   3,<2023-11-28 18:24:21.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 13 7C F3 57 B8 B4 A5 CE F6 24 CF 1F CC 5F C5>)
(   4,<2023-11-28 18:24:22.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       63 7B 90 51 3C 91 8A C5 9E AB B3 18 3C 9F 25 95>)
##END=

$$ hash MD5
$$ F4 35 FE 15 CE EB 1A 00 AD 37 85 E3 25 D6 87 FF