##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/LidianeM_COND-02A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-23 16:07:36.485 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-23 16:06:58.797 -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
       92 3F C7 36 DB 2A 9A 96 D0 4E A0 19 BD 78 D6 22>)
(   2,<2023-05-23 16:07:37.157 -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
       53 C1 50 65 BF FF 8D 6C 9C 7D D8 35 10 ED 4E C1>)
(   3,<2023-05-23 16:07:39.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C 84 F9 2A FC A2 B7 3B 59 F6 1D E0 DB 8E C0 74>)
(   4,<2023-05-23 16:07:41.297 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0E 14 5D 78 C9 7E 74 38 34 AF 6E FE B6 0C 20 2F>)
##END=

$$ hash MD5
$$ 78 D8 CB B3 27 25 7B F9 4D F6 03 2D 05 B2 76 E8