MMs01705021 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.2941 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -3.5873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.5734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 -7.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7357 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 0.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 -2.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5628 -1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8527 -2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 -3.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1607 -1.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4506 -2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7586 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0485 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0848 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6827 0.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9725 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 -6.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 -8.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 -9.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 -6.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -4.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 -0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 -3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2107 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0339 -3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3884 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3600 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0044 -0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5851 1.0112 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END