MMs01883292 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 -2.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0179 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7769 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1770 -4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.8604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0770 -3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5542 -7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2951 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 -9.0774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -1.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8836 -0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8013 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1426 -2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6908 -3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7015 -4.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1664 -5.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 -6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7526 -6.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4113 -5.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 -4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1614 -8.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -6.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4588 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M END