##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/YasminV_CL011-M1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-27 11:51:41.916 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-27 09:54:25.588 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       34 E2 1A 1D A1 69 B2 6D 3C 62 3F F2 22 05 51 AD>)
(   2,<2024-08-27 11:51:48.666 -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
       1C FE 91 DB 29 F7 BF DC D1 88 01 A9 FE 42 BC 10>)
(   3,<2024-08-27 11:51:50.510 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       02 C7 C9 B5 22 54 08 2A EF AA 44 9A E3 39 5C 30>)
(   4,<2024-08-27 11:51:51.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C F4 14 E9 F4 03 73 14 0A C2 EE E4 C4 7E 90 C5>)
##END=

$$ hash MD5
$$ A9 AF 48 EA EF D9 E2 8E 03 81 2F 06 90 D1 44 2B