MMs03943709 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 5.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 3.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 5.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1555 4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0789 6.5317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7683 7.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 5.7954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2577 5.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 4.3734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5279 4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9906 3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 1.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 7.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 7.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 7.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 5.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2654 6.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 8.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9619 4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 7.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 8.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4873 2.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0174 1.8521 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END