MMs00965209 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2977 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1094 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0096 -3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.2298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8467 -3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 5.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 5.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6472 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3237 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1497 -3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2542 -5.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0117 -4.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 -3.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4777 6.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 7.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0777 6.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END