##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CeciliaS_CS72_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 11:39:00.368 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 11:38:22.618 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       DF F7 31 72 06 7A 01 47 C0 5E 25 75 D0 D4 83 A4>)
(   2,<2026-04-16 11:39:00.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E1 A3 73 34 2A B3 D4 D1 AF 31 94 54 1A 6E 66 FF>)
(   3,<2026-04-16 11:39:01.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F 5D 31 F5 E3 C4 17 ED 72 6B 38 71 CB EE 17 51>)
(   4,<2026-04-16 11:39:01.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       27 9B D8 0E 6D 0B C3 2B 90 3A 82 1E 94 73 93 8F>)
##END=

$$ hash MD5
$$ A4 00 31 8C 40 DE A5 B8 21 39 F6 2E 11 CB F4 CD
