MMs00473866 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7608 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 3.8907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3824 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 5.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 9.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 7.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9361 6.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3665 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6593 6.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9645 6.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9770 8.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6842 9.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 8.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 8.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 5.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6565 5.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 7.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5872 7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 4.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 7.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 10.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 10.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6493 4.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9987 6.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0212 9.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 10.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 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 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END