MMs01496282 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -2.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 1.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9854 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9978 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0002 5.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 5.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 8.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0052 8.9786 0.0000 C 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 -0.2586 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4953 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0953 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4005 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7211 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2638 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3565 2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6474 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9835 -4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3239 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3284 -0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0360 3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0405 6.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3639 6.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3595 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4069 10.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0454 9.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6035 7.9384 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END