##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LuizaS_CHC_D2O/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-30 09:33:22.574 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-30 09:27:45.168 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       78 BB 2B 31 73 77 F5 D3 D7 85 15 3D 06 D2 3F 98>)
(   2,<2023-06-30 09:33:25.887 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = -53.56572 PHC1 = -63.24745 SI = 32K 
       data hash MD5: 32K
       F9 43 31 98 62 7A 2F FE 3B CD 8B 9C FF 3F 28 F4>)
(   3,<2023-06-30 09:33:45.246 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EE 8B 5F CA 38 6B 0E 74 0B FA B3 D2 87 FE 3D BD>)
(   4,<2023-06-30 09:33:50.496 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       47 39 B9 8B 5F F4 4C C3 62 08 56 DF 91 A7 BF 40>)
##END=

$$ hash MD5
$$ 34 35 D5 3E 8A A3 DC 6F AF C4 96 A0 A4 98 3F 37