##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19C_DMSO/190/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-11 09:49:58.751 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-11 09:49:21.142 -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
       85 A7 9F B4 CA 0C 7C 6A 3B F0 B8 76 F4 CA 05 07>)
(   2,<2023-07-11 09:49:59.767 -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
       72 0A 21 26 35 2B B8 5C 45 D4 F0 6F EC 47 AC B2>)
(   3,<2023-07-11 09:50:00.986 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 55 D6 7A 36 A1 F8 A4 9F 40 DD 2D 24 B5 AA 47>)
(   4,<2023-07-11 09:50:03.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB 1A 90 E6 03 89 AF 37 58 F5 E7 87 33 44 29 D6>)
(   5,<2023-07-11 09:50:19.845 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.4 PHC1 = 0 
       data hash MD5: 32K
       89 16 AD C8 41 D3 BE FB 59 EA DE 1D A7 40 71 F0>)
##END=

$$ hash MD5
$$ CE 6B 93 8D 66 CF 81 E1 C2 A0 8B 51 36 1C 03 A1