MMs01926322 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2953 0.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2561 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 3.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -3.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -3.7307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5758 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 -0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7661 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0781 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1831 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 -4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 -4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 4.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 0.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END