##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19B_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-11 09:23:55.564 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-11 09:23:12.720 -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
       D7 52 DD 6A 77 B9 56 1B 91 9B 97 8B 28 C7 36 38>)
(   2,<2023-07-11 09:24:00.970 -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
       FE 14 D7 E0 51 FF C5 16 D6 CE 5F 8E A9 F2 F0 B4>)
(   3,<2023-07-11 09:24:06.579 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       C0 6A AC E2 40 DE 13 AE 01 38 C4 A8 56 EA D8 DD>)
(   4,<2023-07-11 09:24:07.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       34 F7 97 86 3C 9C DA DB 0A 93 BD 43 D9 E6 73 06>)
(   5,<2023-07-11 09:24:34.626 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -100.9526 PHC1 = 786.4 
       data hash MD5: 64K
       15 83 90 F0 E4 EE 55 29 C5 93 1D E8 78 90 F6 E3>)
(   6,<2023-07-11 09:24:40.564 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       8F 62 DD F0 41 79 AF 15 99 ED 90 CE D7 9A AD 5E>)
##END=

$$ hash MD5
$$ E4 17 96 F8 E4 EA 95 57 CF 2A C7 27 93 9F 58 B0