##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/IagoR_IR0123A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-25 17:15:59.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-25 17:15:01.375 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       A6 6C 07 1B 2B DB A1 03 E0 9D 96 E5 39 30 73 EF>)
(   2,<2023-04-25 17:18:06.140 -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
       18 92 45 90 5E 7C 87 E0 A0 6B ED 3F 0F B1 4A C7>)
(   3,<2023-04-25 17:18:09.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E8 87 9D C4 62 99 EB 3A 1F 8C 3B 8B 82 9A 32 23>)
(   4,<2023-04-25 17:18:11.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5E FD D9 D6 2E 3B B6 04 F2 73 53 48 EF 49 6F 5A>)
(   5,<2023-04-25 17:18:32.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.29375 PHC1 = 30.4 
       data hash MD5: 32K
       08 45 82 53 4B FE F9 E5 6C AF 12 FF 6C E2 6E DB>)
(   6,<2023-04-25 17:18:35.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E D9 42 5B D5 C9 EB 13 86 46 59 65 DB AD 18 39>)
##END=

$$ hash MD5
$$ AE 28 F0 D0 11 13 F1 0C 70 9F C8 47 40 BE 14 D4