MMs00102681 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -3.9254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -5.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -2.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 -3.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -6.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 -2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 -1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 -1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6183 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8335 -2.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -5.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2648 -6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 -5.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1815 -6.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 -5.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9335 -3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -7.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -8.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -9.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 -10.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 -8.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END