##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/GiovanaR_1GR127.2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-20 15:26:54.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-11-20 13:58:53.250 -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
       DA DF DC D4 4D DF E4 36 86 C4 FD 63 D8 52 98 1B>)
(   2,<2023-11-20 15:28:09.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       10 E2 F9 35 54 85 99 6E D4 ED A6 2C 9B AC A9 32>)
(   3,<2023-11-20 15:28:11.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       15 40 EF AF 0A 42 B2 B6 70 A6 6D 01 10 76 39 D2>)
(   4,<2023-11-20 15:28:13.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C BC 9D 2D F8 BC F7 C6 57 20 92 2B 4A 88 48 E0>)
##END=

$$ hash MD5
$$ 3A 50 8F 13 44 14 4C 11 41 16 B6 27 4B 99 78 CB