MMs02067078 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 5.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 6.4760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6651 7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 9.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6384 6.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9762 7.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 6.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8876 4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1346 2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6740 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6704 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8319 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 7.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 5.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 2.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 8.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 51 55 1 0 0 0 0 52 53 1 0 0 0 0 M END