MMs00564560 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7586 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -5.1762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3283 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9263 -4.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9164 -2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6125 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 -2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6026 -0.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2105 -2.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2303 -5.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5243 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 -7.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 -6.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0513 -7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 -5.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 -7.2288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 -6.6934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 -4.6407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6362 -5.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2898 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9319 0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2026 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9175 -3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5596 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 -5.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0866 -7.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6582 -8.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0161 -8.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 26 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END