##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/AngelicaJ_AJAMSE71_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-11 02:38:00.916 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-10 16:56:17.837 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       B2 8D 0D 3F 6E EB 3D 17 75 3B 8C AA CF 24 A8 BF>)
(   2,<2023-11-13 06:56:44.666 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       E8 67 58 01 2B 97 36 BB C4 63 ED 99 9A C9 4A 87>)
(   3,<2023-11-13 06:56:54.150 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C9 59 27 DD 0E EF F0 AF 05 77 11 62 C7 91 BB DA>)
##END=

$$ hash MD5
$$ 6F 55 19 39 26 C2 71 AD 82 92 D4 56 F3 5C 90 98