MMs03292756 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2952 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 1.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6874 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 -2.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 -3.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2779 -2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 -3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 -4.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 -5.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 -4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -5.3089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 -5.3351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8759 -2.3351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3955 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 -6.5220 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 M END