MMs00234539 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 -0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8823 1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9915 2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2947 1.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 0.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0006 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4661 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9218 0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3873 1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3971 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9413 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4758 -1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8625 0.3761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4039 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7863 4.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2954 3.8865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1339 -6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 -3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7072 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4561 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7519 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7491 -2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1112 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 5.0940 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END