<spin_simulation>
	<version>2</version>
	<name>Malic acid</name>
	<ID>bmse000904</ID>
	<SRC name="BMRB" ID="bmse000904"></SRC>
	<InChI>InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1</InChI>
	<comp_db_link>
		<db_link DBname="CAS Registry" Accession_code="41308-42-3"></db_link>
		<db_link DBname="CAS Registry" Accession_code="617-48-1"></db_link>
		<db_link DBname="CAS Registry" Accession_code="676-46-0"></db_link>
		<db_link DBname="CAS Registry" Accession_code="6915-15-7"></db_link>
	</comp_db_link>
	<mol_file_path>./alatis_output_bmse000904.mol</mol_file_path>
	<experimental_spectrum>
		<type>Bruker</type>
		<root_folder>./1H/</root_folder>
	</experimental_spectrum>
	<field_strength>600.13</field_strength>
	<field_strength_applied_flag>1</field_strength_applied_flag>
	<num_simulation_points>32768</num_simulation_points>
	<num_simulation_points_applied_flag>1</num_simulation_points_applied_flag>
	<path_2D_image>./bmse000904_.jpg</path_2D_image>
	<num_split_matrices>0</num_split_matrices>
	<roi_rmsd>0.01338</roi_rmsd>
	<notes>
		<status>Done</status>
		<note>Oscar Li</note>
	</notes>
	<coupling_matrix>
		<label>merged</label>
		<index>1</index>
		<lw>0.594</lw>
		<peak_shape_coefficients>
			<lorentzian>0.237</lorentzian>
			<gaussian>0.763</gaussian>
		</peak_shape_coefficients>
		<water_region>
			<min_ppm>4.6</min_ppm>
			<max_ppm>5</max_ppm>
			<remove_flag>1</remove_flag>
		</water_region>
		<DSS_region>
			<min_ppm>-0.1</min_ppm>
			<max_ppm>0.1</max_ppm>
			<remove_flag>1</remove_flag>
		</DSS_region>
		<additional_coupling_constants>
		</additional_coupling_constants>
		<spin_names>
			<spin index="1" name="10"></spin>
			<spin index="2" name="11"></spin>
			<spin index="3" name="12"></spin>
		</spin_names>
		<chemical_shifts_ppm>
			<cs index="1" ppm="2.35399"></cs>
			<cs index="2" ppm="2.65738"></cs>
			<cs index="3" ppm="4.28851"></cs>
		</chemical_shifts_ppm>
		<couplings_Hz>
			<coupling from_index="1" to_index="2" value="-15.6837130"></coupling>
			<coupling from_index="1" to_index="3" value="10.1187261"></coupling>
			<coupling from_index="2" to_index="3" value="2.9319972"></coupling>
		</couplings_Hz>
		<peak_list>
		</peak_list>
		<spectrum>
		</spectrum>
	</coupling_matrix>
</spin_simulation>