##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/OctavioF_CN4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 16:33:21.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 16:32:23.606 -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
       C7 D8 02 A3 EC DD 5E B1 22 37 A2 F7 C8 B5 27 18>)
(   2,<2025-03-06 16:34:03.278 -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
       F6 1A E9 B9 C8 A7 E0 97 15 67 68 BD 5F 90 35 81>)
(   3,<2025-03-06 16:34:07.216 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 10 57 31 CD 03 47 54 43 4E 9D 08 E6 93 B1 38>)
(   4,<2025-03-06 16:34:08.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E 1B 81 70 8B 7C BC 8B 0F 14 B1 64 C9 57 3C E0>)
##END=

$$ hash MD5
$$ D8 E4 D4 92 62 62 53 81 5E EF CB C1 5F D9 90 7C
