MMs02224686 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 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 3.8917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 3.8881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1594 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 3.8809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 5.1853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 4.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 5.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 7.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 10.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 10.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7187 7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3631 5.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END