##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/CarlosD_MML29_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-27 14:34:11.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-27 14:04:35.512 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       C2 1B 81 3A 71 37 F4 7C 36 6C 40 CD D5 37 DC 18>)
(   2,<2023-10-27 14:35:17.825 -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
       AA 15 AF 03 B1 38 4B FA 45 83 20 8F 91 07 9D 70>)
(   3,<2023-10-27 14:35:19.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E1 5D 03 46 96 B2 66 0B B3 7A 39 46 E8 D2 5C ED>)
(   4,<2023-10-27 14:35:21.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C2 C8 C3 90 35 92 06 0B 2A 2C 09 F0 88 E1 13 68>)
##END=

$$ hash MD5
$$ 57 62 74 BD 7A F7 6B 7C 63 79 A2 D3 18 C6 1E 27