MMs02068995 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4854 0.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 3.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 4.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.9430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 2.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 3.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5396 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 -1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6022 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 -2.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0434 -1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5301 -0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5035 2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 5.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4315 4.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -0.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 -0.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 4.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 -3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4901 -3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2253 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3013 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 4.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2026 5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1266 3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3914 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 1.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 14 52 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END