MMs00465354 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.3127 -1.4670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1059 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 -1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0554 -0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7188 0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 0.4009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 -1.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5872 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 -3.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -2.9393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0183 -3.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -4.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 -2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -0.9699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 -0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 0.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 2.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5968 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7693 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4653 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4051 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 -4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 -4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 -0.8283 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 28 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 28 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 M END