MMs00746804 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 -1.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 -3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4307 -4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9579 -2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.4834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9034 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9011 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6876 0.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 0.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7986 2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -5.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1018 -5.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 -5.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1114 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4839 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2312 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2866 1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8948 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3105 3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END