##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/EricaG_HID 2-OMe_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-13 17:57:05.344 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-13 17:56:07.641 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       B2 05 DE 22 93 F5 42 21 88 ED DA 2C 85 D9 7C 72>)
(   2,<2024-08-13 17:57:10.219 -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
       89 76 38 D0 D6 23 B4 2A 78 E1 B1 2C 6D E5 DC 96>)
(   3,<2024-08-13 17:57:11.719 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC E3 68 99 D8 F3 F9 2E 9B 3C 8B A4 31 07 92 BA>)
(   4,<2024-08-13 17:57:13.766 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B 2E B2 43 81 84 C9 D1 7F 99 38 1C 5B 0D FF CC>)
(   5,<2024-08-13 17:57:31.485 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -8.982638 PHC1 = 23.9875 
       data hash MD5: 32K
       BE F4 7E 2B FA 19 5B C8 28 FC 2C 72 C9 F7 C0 A3>)
(   6,<2024-08-13 17:57:39.344 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 0E C2 5D E3 F2 1C 6C 5E D2 06 C7 18 93 17 8A>)
##END=

$$ hash MD5
$$ 0F 79 BF E6 3B 00 6D D0 F7 27 64 DD 66 DF 22 0F