MMs00725563 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1439 -2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 -4.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 -3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 1.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9435 1.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2437 0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5415 1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8418 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4398 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4658 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 -4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 -5.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4967 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6881 -1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3435 2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0165 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7687 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3114 2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0719 0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6145 0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0382 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8415 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1396 1.7185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1377 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END