MMs01672632 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 3.0526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3377 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7504 2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 3.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 4.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5262 4.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6178 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1615 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 -3.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1907 -2.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 -4.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2454 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5559 2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7156 4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0856 5.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 6.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -5.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -5.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0165 -4.2505 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 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 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END