##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/QMC5239_PC_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-10 07:01:12.549 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-12-09 18:20:39.971 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       AC 81 F7 96 13 CA 48 91 93 C9 85 4D 60 52 EA 6B>)
(   2,<2024-12-10 07:50:48.049 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -11.85754 PHC1 = -52.75843 SI = 32K 
       data hash MD5: 32K
       3B F4 18 3F F8 B1 68 D4 E0 91 88 BF AA D9 76 76>)
(   3,<2024-12-10 07:51:01.033 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EA E2 D0 DF 4F 5D 60 36 8A 7F C7 F6 EE F6 0E AC>)
##END=

$$ hash MD5
$$ 9A D6 73 71 8F B8 7F D4 89 06 47 38 F0 7D EE 40