##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5FU_D2O/190/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 10:02:59.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 10:02:16.751 -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: 128K
       7D 2D 0A 01 93 FA E0 F2 49 64 0C 5F 17 6E 98 DD>)
(   2,<2023-07-06 10:03:00.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       23 78 A5 01 2F 1B B3 23 CC 56 DE EC 1B 50 4A CE>)
(   3,<2023-07-06 10:03:02.861 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       EE 85 90 8B 22 AE C4 A8 3F B5 8A 2F E2 08 D1 82>)
(   4,<2023-07-06 10:03:05.001 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       D3 EC 3A 1D 99 01 08 01 CA 03 4F 76 5B A5 B2 58>)
(   5,<2023-07-06 10:03:39.376 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -112.8866 PHC1 = 564.8 
       data hash MD5: 64K
       D9 27 B1 59 05 A7 4C 50 44 F7 C5 E5 03 78 34 B4>)
##END=

$$ hash MD5
$$ FF D7 65 DB A6 13 FA 94 2A C6 89 25 43 48 0A 53