MMs03900031 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 -3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3334 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -6.4855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8777 -5.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -6.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 -9.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9097 -6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3382 -7.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6341 -6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9363 -6.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9427 -8.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6468 -9.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3446 -8.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -8.9783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 -10.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2321 -6.2421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 -7.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 -5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6289 -5.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9845 -9.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -10.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6054 -10.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0966 -11.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3198 -10.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 -2.6160 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END