##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/AngelicaS_CAF-301_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-13 18:13:16.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-13 17:08:42.063 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       CD 2C D4 9F 16 44 33 62 52 33 1B 1E 49 79 5E 80>)
(   2,<2024-12-13 18:14:11.141 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D8 1B 78 92 60 03 AD C8 68 54 88 4C 8A D5 B1 05>)
(   3,<2024-12-13 18:14:12.313 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E D5 5A ED 19 17 0E F3 5C 36 66 A2 E7 3C B2 D3>)
(   4,<2024-12-13 18:14:14.516 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D E4 10 DE 33 57 BC 76 88 A1 9E 58 20 C9 BC AB>)
(   5,<2024-12-13 18:14:40.047 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -141.3736 PHC1 = -272.0625 
       data hash MD5: 32K
       76 A6 E4 62 BE D6 2B C6 30 81 A0 38 AE 3C 8B 48>)
(   6,<2024-12-13 18:14:45.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 B8 68 89 66 ED 58 FA CC 21 95 75 55 DA EA 22>)
##END=

$$ hash MD5
$$ 9A F2 A9 00 A2 EF 1D 07 3C 5F 96 39 12 A0 D1 B3