MMs03085211 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 68 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 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 -2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 2.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 -0.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0276 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 -1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6505 -2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4721 -4.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8951 -4.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1959 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1714 -6.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 3.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 1.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 -1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 3.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5799 4.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8398 5.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3703 5.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2825 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1352 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2526 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2114 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -5.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3343 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0692 -7.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 -2.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2085 -2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4827 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 6.1136 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 36 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 36 63 1 0 0 0 0 M END