##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LidianeM_BS-04C(b)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-12 08:10:47.420 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-12 07:11:57.061 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       5B DF 45 7D 3F 59 57 16 E0 C1 13 43 CD 9C C3 EE>)
(   2,<2024-11-12 08:34:18.920 -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
       0A 0F 17 C4 32 DE DC FB DE 99 3E 57 19 79 17 1A>)
(   3,<2024-11-12 08:34:20.936 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 48 52 D7 05 FB B6 2B 93 E1 AD A4 3C 6C D9 01>)
(   4,<2024-11-12 08:34:23.920 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 F8 72 64 6B 81 B4 99 48 18 40 A7 19 45 45 64>)
##END=

$$ hash MD5
$$ 69 F2 7E AD D1 D3 95 FC CB 8F 0A 5B A6 C7 89 95