MMs02957635 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -2.6556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 -6.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4571 -7.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 -7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 -6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 -5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7284 -3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2284 -3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9855 -2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -1.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8371 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 -2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -4.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 -6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 -8.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5514 -8.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9142 -6.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2742 -4.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 -4.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8227 -5.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1855 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8484 -0.3412 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END