MMs00887288 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -5.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -10.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -10.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7651 -9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 -5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 -4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 -9.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -11.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -11.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 -9.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7043 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 -1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END