MMs01011472 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -5.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 -4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 -4.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 -6.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 -7.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 -6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -7.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 -6.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 -6.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7135 -6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8367 -5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5586 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4353 -8.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 -8.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -8.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 -7.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2805 -9.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 -10.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -2.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 -4.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1579 -5.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6748 -9.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -9.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3224 -11.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8411 -10.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0836 -9.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 -2.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 -1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END