##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19A_D2O/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-11 11:08:26.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-11 11:06:48.986 -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
       BB 66 A3 BC D9 FA A2 63 01 8F 7F C3 BB 9B 73 61>)
(   2,<2023-07-11 11:08:31.064 -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
       5C 7B 20 DB D0 10 0E E1 53 8B BC 81 F4 C9 CA AD>)
(   3,<2023-07-11 11:08:35.657 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 8F 64 41 2D 3B AD D9 24 27 0B 29 DE A4 CB 6B>)
(   4,<2023-07-11 11:08:53.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -1.4 PHC1 = 0 
       data hash MD5: 32K
       A5 4F 3C 91 7A E0 AF 2B E0 2B 24 4D FF 8F CD 0A>)
(   5,<2023-07-11 11:09:06.845 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 CC C5 4E 64 F5 31 F6 03 88 38 B5 2A 4B B7 C9>)
##END=

$$ hash MD5
$$ 2E DC 32 81 B9 15 7B 89 DD B6 00 28 6C D9 37 D9