##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ManuelaC_MC0101_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-08 16:29:00.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-08 16:28:22.093 -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
       52 DB 20 0A 6A 74 94 B0 59 6B FC B0 D2 5D B8 D6>)
(   2,<2026-04-08 16:29:00.453 -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
       54 C3 E5 0C 56 68 DE BD A7 62 BE CE EB 05 9A B2>)
(   3,<2026-04-08 16:29:00.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E2 E9 C3 04 93 5B 28 51 39 F1 16 A5 D3 6E 8C 2D>)
(   4,<2026-04-08 16:29:01.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 48 3F 4A FA 51 63 01 B6 96 70 5F 38 1A 85 F9>)
##END=

$$ hash MD5
$$ 2C D0 04 BF A6 41 25 6C EF 5C B8 9C 23 E3 BA EB
