##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19B_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-11 14:45:45.782 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-11 14:44:08.032 -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
       CF DB F2 62 D5 7F 9D 5C 1A 54 9A B4 D9 9B B8 71>)
(   2,<2023-07-11 14:45:46.095 -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
       D1 0F 33 41 71 3D C6 F4 77 4D DB 5A 90 44 8B 26>)
(   3,<2023-07-11 14:45:47.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6D AF 7A D7 03 82 BA 65 4D D4 71 56 71 6E 81 8A>)
(   4,<2023-07-11 14:46:05.767 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -10.09795 PHC1 = 34.4 
       data hash MD5: 32K
       B2 63 CF A1 A7 B8 55 EA D0 AD B2 6A 86 4F 54 BF>)
(   5,<2023-07-11 14:46:11.564 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DF AB 06 76 5B AE 3E F0 AD 0A 63 66 48 57 D0 59>)
##END=

$$ hash MD5
$$ 43 AD 19 D2 42 95 EE DD 6D A3 76 10 BD 1F 4D 7C