MMs00448879 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2548 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5097 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7871 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4548 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1137 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4137 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3214 7.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 5.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8450 0.2797 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END