##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/OctavioF_RX29E_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-07 16:58:25.295 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-07 14:02:42.186 -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
       B7 09 53 BD 1E C9 B3 E2 87 AB 15 C3 E3 A3 C2 59>)
(   2,<2024-11-07 16:58:25.561 -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
       E5 BB 8F 23 26 06 B7 B3 DF 53 FC 8F 37 1A 57 7B>)
(   3,<2024-11-07 16:58:27.217 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 BE 75 52 32 13 98 D5 15 40 C0 77 54 2C F1 2E>)
(   4,<2024-11-07 16:58:29.249 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0B 5D 1D 51 8F 33 39 5A B8 B6 9B FA 40 DA FF 2D>)
##END=

$$ hash MD5
$$ AB B0 53 26 5D 42 04 FB 28 E2 4B 37 03 0A 0D C4