##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AndreF_AF0117a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-08 07:22:34.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-07 15:46:40.343 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       9B 6F 92 00 34 5D EE 49 95 59 A0 57 4D CF 6A 23>)
(   2,<2024-05-08 07:49:04.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -14.45916 PHC1 = -57.79474 SI = 32K 
       data hash MD5: 32K
       EC 1B 98 79 7E 13 70 0E 1C 2F 62 C5 5C 21 0B 59>)
(   3,<2024-05-08 07:49:08.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       09 8C D9 D2 BD FE A9 46 F9 65 5D 66 D0 0F 9A 0E>)
(   4,<2024-05-08 07:49:11.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EF 87 77 21 E1 FD 4C 06 09 17 BC 8D F0 DB 57 F5>)
##END=

$$ hash MD5
$$ 2A 63 D7 EF C6 25 95 84 C9 75 3F BD 56 AF D3 2F