MMs02099067 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.4396 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7945 1.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0693 3.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 4.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 2.9097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 4.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 -0.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 1.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 3.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 4.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 6.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9957 5.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6408 4.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6538 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3371 1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 -0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 4.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 5.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 -0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 4.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 7.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 7.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1473 5.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9785 3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5006 1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END