##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19B_DMSO/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-12 09:09:56.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-12 09:08:18.262 -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
       71 60 5C 1C EF CB 9D A8 55 0F 7B 96 29 CB B3 68>)
(   2,<2023-07-12 09:09:56.590 -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
       51 A9 3F F2 83 BC 5F 5B 6F D7 DF 07 C5 AD 8F 59>)
(   3,<2023-07-12 09:09:57.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 D2 EE E7 7C 9F 08 18 D4 51 4C 3F 83 CC 88 C3>)
(   4,<2023-07-12 09:10:00.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE 09 B1 D2 5E C5 23 C2 46 C9 A4 53 C0 1A 7A 69>)
(   5,<2023-07-12 09:10:26.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 68.01768 PHC1 = -84.8 
       data hash MD5: 32K
       FC 32 6F BA 52 56 C3 F2 B4 EC AE 18 4C A5 A2 3A>)
(   6,<2023-07-12 09:10:28.090 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F0 EC 3E 18 E2 E1 47 9C 0E 4A FE B1 81 75 4E 04>)
##END=

$$ hash MD5
$$ 8D 0C E0 A2 1C 6A 21 45 F7 95 0F 4B 45 C9 24 02