##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AndreF_AF0172F2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-22 15:20:04.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-22 15:19:06.281 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       53 54 52 D5 68 5E 08 CD 42 45 2C 8B 82 50 44 47>)
(   2,<2025-05-22 15:20:36.859 -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
       DC 71 1C 4C 12 81 9D 83 FA B2 5A B5 D8 FA 89 59>)
(   3,<2025-05-22 15:20:39.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 BD 98 2F B1 04 C2 DB F9 4D 1B D7 D7 AE 63 99>)
(   4,<2025-05-22 15:20:41.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 C3 86 D8 5F 8F 68 44 61 70 38 9C 1F 18 10 D1>)
(   5,<2025-05-22 15:21:05.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 17.02828 PHC1 = -21.3125 
       data hash MD5: 32K
       86 F7 B0 79 9E DA 67 92 FB 2A FE 25 EB D0 A8 FA>)
##END=

$$ hash MD5
$$ F5 EF 20 D1 77 09 49 DE 28 13 AD 78 94 A8 B1 17