##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/WillardG_WG11NO2_Acetone/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-07 15:32:13.165 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-07 13:43:24.009 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       64 46 DD 28 78 69 E5 5F 74 2E 2C 3E 42 69 47 15>)
(   2,<2025-03-07 15:43:50.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       7E AE F1 53 CC CA 93 F0 3B 26 0D 86 AF 80 CF 9B>)
(   3,<2025-03-07 15:43:51.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA 80 91 88 C9 B3 2A D1 76 45 02 27 9B CB C9 D6>)
(   4,<2025-03-07 15:43:53.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F A6 1C 02 90 5D 6D 22 03 92 90 8C 40 A3 B3 92>)
##END=

$$ hash MD5
$$ 57 29 D1 9D 1B F5 0F 59 1B CD 1B 6B C0 DF 40 27