MMs01956244 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7603 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 5.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 9.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 3.8432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 5.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0411 5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 5.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 6.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 7.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 10.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4306 10.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 7.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8205 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2203 2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2589 6.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1327 4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5013 6.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7097 7.4253 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 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END