MMs00999971 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.8881 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6511 1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6489 2.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 1.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7557 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 -2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0845 -3.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 -4.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3537 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6567 -2.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9517 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5419 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5498 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8528 -2.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1478 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1399 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8369 0.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 -0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9159 3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2922 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8349 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9014 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2325 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2611 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5642 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3285 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3227 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5443 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2045 -4.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9612 -5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END