##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/MartinhoS_MJA-106_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-21 13:42:15.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-21 13:41:37.484 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DC 94 44 9F 94 C0 C6 1B 62 D1 C0 2A 84 9F 0E AF
       data hash MD5: 64K
       F0 0D B1 33 A9 C1 97 37 B6 61 B9 E8 17 B2 4B F4>)
(   2,<2024-11-21 13:42:15.328 -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
       58 C4 69 F4 D6 93 C4 62 1A EE CE 1B 54 7B 6D 66>)
(   3,<2024-11-21 13:42:17.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 A6 40 E2 A7 06 92 88 B2 48 1A FD 69 F2 C7 9B>)
(   4,<2024-11-21 13:42:21.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E 8C EE 87 7C FE AD 06 C9 1E 9F 56 AA 48 CB 60>)
(   5,<2024-11-21 13:42:54.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.66875 PHC1 = 0 
       data hash MD5: 32K
       8F 78 56 6A 21 04 25 1F 4C FB EF 4E F5 8A 2B 9F>)
##END=

$$ hash MD5
$$ B4 0F 5F C0 7C 5F 00 08 29 CF C0 72 8F 37 21 E2