##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/OctavioF_RX28S_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-18 14:50:30.376 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-18 13:51:43.798 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       10 5A B8 8F 32 0E FA F1 4E B8 F2 BD 97 36 7A 2B>)
(   2,<2024-09-18 14:53:04.579 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 125.6683 PHC1 = -33.57991 SI = 32K 
       data hash MD5: 32K
       5E 1F CA 3B 76 17 75 BD 62 72 47 99 A3 64 33 7C>)
(   3,<2024-09-18 14:53:07.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       09 08 0D 8E 03 3B BD F9 9C F3 A5 41 F3 94 F3 92>)
(   4,<2024-09-18 14:53:10.766 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 4E CA 9C 99 21 7D 5B DA 89 95 01 9C 18 64 7A>)
##END=

$$ hash MD5
$$ C0 89 E1 6F 5F 15 23 57 A6 23 A9 AA ED C1 65 97