MMs03215546 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9197 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.2879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3617 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2543 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 -2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -0.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 -3.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 -4.7458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1219 -5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6629 -6.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -7.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 -8.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 -6.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 -5.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 -5.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 -5.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9445 -6.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -4.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2013 1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9038 -2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4306 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 -2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 -3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 -6.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -7.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -5.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 -7.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -7.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 -6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9296 -6.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5024 -4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 -2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2056 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END