##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19A_D2O/192/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-11 11:11:54.814 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-11 11:11:12.407 -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
       28 8F 43 AF DB 0B 2D 96 28 90 63 FD 78 65 79 81>)
(   2,<2023-07-11 11:11:55.689 -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
       A2 87 69 95 32 56 22 BE 02 F1 03 2A ED FF 4B F6>)
(   3,<2023-07-11 11:11:57.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       ED E8 CA CE E4 B7 E4 13 66 60 0C 4C 05 D9 74 57>)
(   4,<2023-07-11 11:11:57.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       64 59 36 42 0B 15 FA 1A 32 2C 1C 9C 6C 9B 21 B1>)
(   5,<2023-07-11 11:12:26.689 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 36.61755 PHC1 = 596.8 
       data hash MD5: 64K
       24 EC 68 50 38 C8 04 01 54 C3 5F AD 37 CF 03 21>)
(   6,<2023-07-11 11:12:28.814 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 64K
       E3 AF 8B B8 77 40 93 E3 8F 85 BC 2B 0B FF 10 97>)
##END=

$$ hash MD5
$$ 1F DB 67 C2 4F 70 36 5B 45 86 2A D6 97 A0 C0 B0