MMs02945431 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 3.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 -1.4787 0.0000 O 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 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8619 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6225 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9220 2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9265 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 -1.1745 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END