MMs00070321 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3051 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8639 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -2.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 1.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 4.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 -2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 -4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 5.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0966 4.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END