MMs01356992 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 4.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 5.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 6.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 5.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 8.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0011 9.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 11.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7246 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 3.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 4.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 5.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5846 4.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 3.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 0.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 6.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 7.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 8.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 7.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 8.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 5.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9473 5.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END