MMs01666696 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 5.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 7.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0234 7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5077 2.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5077 2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7616 3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2617 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8648 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7204 3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3867 4.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8526 7.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 8.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 8.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6864 5.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6911 7.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5419 0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8802 0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 4.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 5.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1353 4.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4736 5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END