##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/BrunoL_P3_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-03 14:23:00.510 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-03 14:22:02.385 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       05 47 F8 CD 34 9A 47 54 17 9F D1 25 0D 5F A2 74>)
(   2,<2025-04-03 14:24:29.823 -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
       F2 6F 77 73 49 6D 21 B5 66 F5 7C F5 43 69 85 6F>)
(   3,<2025-04-03 14:24:32.182 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F2 EA 6A AE BC 30 15 FC A9 C9 0B D6 12 EC 1B BC>)
(   4,<2025-04-03 14:24:34.135 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA 98 14 ED D8 76 9B D5 62 45 00 6B 4D 15 AF D7>)
##END=

$$ hash MD5
$$ FD 70 30 01 5F 74 1C 1F C2 08 DC 26 5B 06 C4 05