##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlaA_Ni(PN2-picolilp)2(ClO4)2/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-07 16:41:17.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-11-07 14:43:59.087 -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
       41 FE 89 8F 57 24 59 87 5D C9 D2 26 B3 25 A4 F1>)
(   2,<2023-11-07 16:44:32.416 -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
       86 84 91 09 AA 80 F3 62 E3 D3 6B C6 D2 B7 F9 C0>)
(   3,<2023-11-07 16:44:35.181 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D8 CD 93 5A B9 31 EA C8 E6 3F B1 AC 87 54 12 A6>)
(   4,<2023-11-07 16:44:37.791 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 96 F1 BA 1D 29 7B DC 34 FC E0 F1 68 DA 31 2B>)
##END=

$$ hash MD5
$$ 57 41 FB 3A E1 A2 AF 24 3D B7 20 F8 A5 5B 62 A7