##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MarcellaM_A2_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-24 18:22:07.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-24 18:20:29.602 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       D6 51 00 B4 1A A7 18 60 5F 67 F0 9C D1 E5 EF F4>)
(   2,<2024-10-24 18:22:18.743 -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
       F2 47 E1 15 8E BD 3C 0B DB E7 AD 11 1D 7A D3 6B>)
(   3,<2024-10-24 18:22:20.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C6 EA F3 91 F2 F7 C2 A8 AE 8E 0F AA D9 25 89 E6>)
(   4,<2024-10-24 18:22:42.602 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 22.97013 PHC1 = -41.6875 
       data hash MD5: 32K
       96 1C 4A 12 FD 9A B2 89 63 15 C9 C4 8F BC A1 D4>)
(   5,<2024-10-24 18:22:44.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 EC 86 E2 D7 BA 86 AF 70 91 26 0E F5 BA 5D 13>)
##END=

$$ hash MD5
$$ FE ED 7B F9 2D B0 AB D0 97 94 30 DC 71 36 9B E1