MMs03079992 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 1.1837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2368 2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 0.7123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9714 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.7876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4934 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 -1.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 -3.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 1.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 -0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8145 -3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END