MMs00462013 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 -1.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3554 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 -3.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 0.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -0.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 -2.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8634 -3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1495 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 -0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4443 -0.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7476 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0423 -0.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7561 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 -3.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -4.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7733 -5.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 -4.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0594 -3.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -4.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 -4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -4.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -6.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0072 -6.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5498 -6.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4849 -6.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2486 -4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4634 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2424 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -2.5033 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END