MMs03700546 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4326 1.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 -2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 -2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0886 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 3.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5468 3.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4186 2.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 4.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 2.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 3.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8011 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2603 -1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8918 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1472 4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3624 4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4705 5.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 5.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END