MMs00035379 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 6.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 5.1979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8938 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 6.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 6.4925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6577 7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5062 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0062 5.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 7.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 9.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 10.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 9.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 5.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8781 4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3534 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3589 7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 7.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7946 4.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3534 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7147 3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 10.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6136 11.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0509 9.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 7.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 9.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 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 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END