##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/LaraF_Hidroxi_Acil_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-14 17:55:06.333 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-14 10:21:34.067 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       AF DF 90 2D DF B0 CB FB E2 E9 94 0D C8 DE 36 3E>)
(   2,<2024-06-14 18:11:22.161 -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
       EE F1 52 1F 12 7A 6A 69 E3 6E 0F CA D1 8A 6D 6C>)
(   3,<2024-06-14 18:11:23.333 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 B7 F2 FF 13 A3 B3 48 59 73 91 34 05 9C F4 E4>)
(   4,<2024-06-14 18:11:25.458 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       97 E3 46 81 7D F0 83 E7 8A 41 E5 25 99 AF 45 8B>)
##END=

$$ hash MD5
$$ 4A EF FE 24 8F EC 1E 93 4F 22 4D 4F EB AB E5 B1